<?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="0.097676"
                        y3="-3.546745"
                        z3="0.426424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.002575"
                        y3="1.637881"
                        z3="2.381414"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.563164"
                        y3="1.592954"
                        z3="-2.308648"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.158654"
                        y3="1.005752"
                        z3="0.991452"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.013289"
                        y3="1.137805"
                        z3="-1.143105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.454796"
                        y3="0.177404"
                        z3="-0.205426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.97834"
                        y3="-0.353806"
                        z3="-0.51847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.965285"
                        y3="2.092797"
                        z3="0.155313"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.316653"
                        y3="-0.008485"
                        z3="1.399915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.486047"
                        y3="1.17581"
                        z3="-1.746689"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.196477"
                        y3="1.995893"
                        z3="0.184711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.224405"
                        y3="-2.383397"
                        z3="0.252159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.522865"
                        y3="-2.540427"
                        z3="0.133546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.391979"
                        y3="-0.681149"
                        z3="-0.013139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.810914"
                        y3="-1.055654"
                        z3="-0.30372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.345292"
                        y3="-2.544564"
                        z3="1.05847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445487"
                        y3="-2.947536"
                        z3="-0.821636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.201849"
                        y3="-1.366004"
                        z3="-0.697701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.75944"
                        y3="-1.387428"
                        z3="0.878015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.438997"
                        y3="-1.704022"
                        z3="0.919476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.597237"
                        y3="-2.205871"
                        z3="-1.040654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.276498"
                        y3="-0.501963"
                        z3="-0.815728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.897386"
                        y3="-0.633711"
                        z3="0.651546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.361485"
                        y3="3.341665"
                        z3="-0.208045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.151056"
                        y3="0.266944"
                        z3="2.533723"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.76794"
                        y3="0.602311"
                        z3="-3.029644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.179213"
                        y3="3.428832"
                        z3="0.142567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375004"
                        y3="-3.325236"
                        z3="1.807722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263877"
                        y3="-3.835991"
                        z3="-1.41179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.343868"
                        y3="-1.231425"
                        z3="-1.34296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.052637"
                        y3="-1.067873"
                        z3="1.632592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.309552"
                        y3="-1.858058"
                        z3="1.542891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.315906"
                        y3="-2.517283"
                        z3="-1.787326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.254365"
                        y3="0.29921"
                        z3="-1.543205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.079467"
                        y3="0.260904"
                        z3="1.233149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.091686"
                        y3="3.916002"
                        z3="0.677454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.105797"
                        y3="3.8894"
                        z3="-0.779227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.477263"
                        y3="3.188793"
                        z3="-0.826444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.697548"
                        y3="1.201055"
                        z3="2.403804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.859849"
                        y3="-0.553319"
                        z3="2.603232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.561873"
                        y3="0.313455"
                        z3="3.449025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.214389"
                        y3="1.115029"
                        z3="-3.815574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.833692"
                        y3="0.729046"
                        z3="-3.198094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.527735"
                        y3="-0.461003"
                        z3="-3.048738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.267558"
                        y3="3.769434"
                        z3="1.170382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.018613"
                        y3="3.813665"
                        z3="-0.436192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.244712"
                        y3="3.796515"
                        z3="-0.280348"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0977,-3.5467,.4264;-4.0026,1.6379,2.3814;3.5632,1.593,-2.3086;-5.1587,1.0058,.9915;5.0133,1.1378,-1.1431;-4.4548,.1774,-.2054;4.9783,-.3538,-.5185;-5.9653,2.0928,.1553;-6.3167,-.0085,1.3999;6.486,1.1758,-1.7467;5.1965,1.9959,.1847;-1.2244,-2.3834,.2522;1.5229,-2.5404,.1335;-3.392,-.6811,-.0131;3.8109,-1.0557,-.3037;-2.3453,-2.5446,1.0585;2.4455,-2.9475,-.8216;-1.2018,-1.366,-.6977;1.7594,-1.3874,.878;-3.439,-1.704,.9195;3.5972,-2.2059,-1.0407;-2.2765,-.502,-.8157;2.8974,-.6337,.6515;-5.3615,3.3417,-.208;-7.1511,.2669,2.5337;6.7679,.6023,-3.0296;5.1792,3.4288,.1426;-2.375,-3.3252,1.8077;2.2639,-3.836,-1.4118;-.3439,-1.2314,-1.343;1.0526,-1.0679,1.6326;-4.3096,-1.8581,1.5429;4.3159,-2.5173,-1.7873;-2.2544,.2992,-1.5432;3.0795,.2609,1.2331;-5.0917,3.916,.6775;-6.1058,3.8894,-.7792;-4.4773,3.1888,-.8264;-7.6975,1.2011,2.4038;-7.8598,-.5533,2.6032;-6.5619,.3135,3.449;6.2144,1.115,-3.8156;7.8337,.729,-3.1981;6.5277,-.461,-3.0487;5.2676,3.7694,1.1704;6.0186,3.8137,-.4362;4.2447,3.7965,-.2803;</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">3307.8783536016 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">6.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="0.09767563"
                                 y3="-3.54674497"
                                 z3="0.42642424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.00257484"
                                 y3="1.63788142"
                                 z3="2.38141424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.56316358"
                                 y3="1.59295398"
                                 z3="-2.30864809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.15865416"
                                 y3="1.00575205"
                                 z3="0.99145178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.01328935"
                                 y3="1.13780465"
                                 z3="-1.1431049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.45479586"
                                 y3="0.17740445"
                                 z3="-0.20542573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.97833976"
                                 y3="-0.35380575"
                                 z3="-0.51847035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.96528518"
                                 y3="2.09279719"
                                 z3="0.15531289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.31665256"
                                 y3="-0.00848464"
                                 z3="1.39991485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.48604685"
                                 y3="1.17581036"
                                 z3="-1.74668898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.19647733"
                                 y3="1.99589292"
                                 z3="0.18471116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22440545"
                                 y3="-2.38339678"
                                 z3="0.25215916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52286492"
                                 y3="-2.54042713"
                                 z3="0.13354641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39197915"
                                 y3="-0.6811488"
                                 z3="-0.01313854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.81091426"
                                 y3="-1.05565358"
                                 z3="-0.30371959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34529193"
                                 y3="-2.54456415"
                                 z3="1.05847049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44548668"
                                 y3="-2.94753579"
                                 z3="-0.82163637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.20184875"
                                 y3="-1.36600362"
                                 z3="-0.69770076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.75944008"
                                 y3="-1.38742821"
                                 z3="0.87801541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43899679"
                                 y3="-1.70402197"
                                 z3="0.91947644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59723659"
                                 y3="-2.20587119"
                                 z3="-1.04065381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27649843"
                                 y3="-0.50196347"
                                 z3="-0.81572761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.89738563"
                                 y3="-0.63371063"
                                 z3="0.65154647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.36148517"
                                 y3="3.34166519"
                                 z3="-0.20804463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.15105571"
                                 y3="0.26694381"
                                 z3="2.53372307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.76794009"
                                 y3="0.6023115"
                                 z3="-3.02964406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.17921309"
                                 y3="3.42883171"
                                 z3="0.14256678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37500361"
                                 y3="-3.32523601"
                                 z3="1.8077221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26387661"
                                 y3="-3.83599083"
                                 z3="-1.41178962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34386766"
                                 y3="-1.2314247"
                                 z3="-1.34295981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.05263732"
                                 y3="-1.06787269"
                                 z3="1.63259243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30955172"
                                 y3="-1.85805791"
                                 z3="1.5428914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31590637"
                                 y3="-2.51728345"
                                 z3="-1.78732625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25436499"
                                 y3="0.29921015"
                                 z3="-1.5432052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.07946668"
                                 y3="0.26090394"
                                 z3="1.23314926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09168588"
                                 y3="3.91600165"
                                 z3="0.67745358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.10579682"
                                 y3="3.88940042"
                                 z3="-0.77922695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47726261"
                                 y3="3.18879262"
                                 z3="-0.82644441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.69754794"
                                 y3="1.2010555"
                                 z3="2.40380417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.85984882"
                                 y3="-0.55331853"
                                 z3="2.6032319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.5618725"
                                 y3="0.31345459"
                                 z3="3.44902507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.21438903"
                                 y3="1.11502946"
                                 z3="-3.8155735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.8336921"
                                 y3="0.72904616"
                                 z3="-3.19809371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.52773458"
                                 y3="-0.46100284"
                                 z3="-3.04873818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.26755843"
                                 y3="3.76943356"
                                 z3="1.17038231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01861264"
                                 y3="3.81366492"
                                 z3="-0.43619186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.24471168"
                                 y3="3.79651462"
                                 z3="-0.28034808">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0977,-3.5467,.4264;-4.0026,1.6379,2.3814;3.5632,1.593,-2.3086;-5.1587,1.0058,.9915;5.0133,1.1378,-1.1431;-4.4548,.1774,-.2054;4.9783,-.3538,-.5185;-5.9653,2.0928,.1553;-6.3167,-.0085,1.3999;6.486,1.1758,-1.7467;5.1965,1.9959,.1847;-1.2244,-2.3834,.2522;1.5229,-2.5404,.1335;-3.392,-.6811,-.0131;3.8109,-1.0557,-.3037;-2.3453,-2.5446,1.0585;2.4455,-2.9475,-.8216;-1.2018,-1.366,-.6977;1.7594,-1.3874,.878;-3.439,-1.704,.9195;3.5972,-2.2059,-1.0407;-2.2765,-.502,-.8157;2.8974,-.6337,.6515;-5.3615,3.3417,-.208;-7.1511,.2669,2.5337;6.7679,.6023,-3.0296;5.1792,3.4288,.1426;-2.375,-3.3252,1.8077;2.2639,-3.836,-1.4118;-.3439,-1.2314,-1.343;1.0526,-1.0679,1.6326;-4.3096,-1.8581,1.5429;4.3159,-2.5173,-1.7873;-2.2544,.2992,-1.5432;3.0795,.2609,1.2331;-5.0917,3.916,.6775;-6.1058,3.8894,-.7792;-4.4773,3.1888,-.8264;-7.6975,1.2011,2.4038;-7.8598,-.5533,2.6032;-6.5619,.3135,3.449;6.2144,1.115,-3.8156;7.8337,.729,-3.1981;6.5277,-.461,-3.0487;5.2676,3.7694,1.1704;6.0186,3.8137,-.4362;4.2447,3.7965,-.2803;</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="0.097676"
                        y3="-3.546745"
                        z3="0.426424"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.002575"
                        y3="1.637881"
                        z3="2.381414"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.563164"
                        y3="1.592954"
                        z3="-2.308648"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.158654"
                        y3="1.005752"
                        z3="0.991452"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.013289"
                        y3="1.137805"
                        z3="-1.143105"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.454796"
                        y3="0.177404"
                        z3="-0.205426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.97834"
                        y3="-0.353806"
                        z3="-0.51847"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.965285"
                        y3="2.092797"
                        z3="0.155313"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.316653"
                        y3="-0.008485"
                        z3="1.399915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.486047"
                        y3="1.17581"
                        z3="-1.746689"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.196477"
                        y3="1.995893"
                        z3="0.184711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.224405"
                        y3="-2.383397"
                        z3="0.252159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.522865"
                        y3="-2.540427"
                        z3="0.133546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.391979"
                        y3="-0.681149"
                        z3="-0.013139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.810914"
                        y3="-1.055654"
                        z3="-0.30372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.345292"
                        y3="-2.544564"
                        z3="1.05847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445487"
                        y3="-2.947536"
                        z3="-0.821636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.201849"
                        y3="-1.366004"
                        z3="-0.697701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.75944"
                        y3="-1.387428"
                        z3="0.878015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.438997"
                        y3="-1.704022"
                        z3="0.919476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.597237"
                        y3="-2.205871"
                        z3="-1.040654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.276498"
                        y3="-0.501963"
                        z3="-0.815728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.897386"
                        y3="-0.633711"
                        z3="0.651546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.361485"
                        y3="3.341665"
                        z3="-0.208045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.151056"
                        y3="0.266944"
                        z3="2.533723"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.76794"
                        y3="0.602311"
                        z3="-3.029644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.179213"
                        y3="3.428832"
                        z3="0.142567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.375004"
                        y3="-3.325236"
                        z3="1.807722"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263877"
                        y3="-3.835991"
                        z3="-1.41179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.343868"
                        y3="-1.231425"
                        z3="-1.34296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.052637"
                        y3="-1.067873"
                        z3="1.632592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.309552"
                        y3="-1.858058"
                        z3="1.542891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.315906"
                        y3="-2.517283"
                        z3="-1.787326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.254365"
                        y3="0.29921"
                        z3="-1.543205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.079467"
                        y3="0.260904"
                        z3="1.233149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.091686"
                        y3="3.916002"
                        z3="0.677454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.105797"
                        y3="3.8894"
                        z3="-0.779227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.477263"
                        y3="3.188793"
                        z3="-0.826444"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.697548"
                        y3="1.201055"
                        z3="2.403804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.859849"
                        y3="-0.553319"
                        z3="2.603232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.561873"
                        y3="0.313455"
                        z3="3.449025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.214389"
                        y3="1.115029"
                        z3="-3.815574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.833692"
                        y3="0.729046"
                        z3="-3.198094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.527735"
                        y3="-0.461003"
                        z3="-3.048738"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.267558"
                        y3="3.769434"
                        z3="1.170382"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.018613"
                        y3="3.813665"
                        z3="-0.436192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.244712"
                        y3="3.796515"
                        z3="-0.280348"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0977,-3.5467,.4264;-4.0026,1.6379,2.3814;3.5632,1.593,-2.3086;-5.1587,1.0058,.9915;5.0133,1.1378,-1.1431;-4.4548,.1774,-.2054;4.9783,-.3538,-.5185;-5.9653,2.0928,.1553;-6.3167,-.0085,1.3999;6.486,1.1758,-1.7467;5.1965,1.9959,.1847;-1.2244,-2.3834,.2522;1.5229,-2.5404,.1335;-3.392,-.6811,-.0131;3.8109,-1.0557,-.3037;-2.3453,-2.5446,1.0585;2.4455,-2.9475,-.8216;-1.2018,-1.366,-.6977;1.7594,-1.3874,.878;-3.439,-1.704,.9195;3.5972,-2.2059,-1.0407;-2.2765,-.502,-.8157;2.8974,-.6337,.6515;-5.3615,3.3417,-.208;-7.1511,.2669,2.5337;6.7679,.6023,-3.0296;5.1792,3.4288,.1426;-2.375,-3.3252,1.8077;2.2639,-3.836,-1.4118;-.3439,-1.2314,-1.343;1.0526,-1.0679,1.6326;-4.3096,-1.8581,1.5429;4.3159,-2.5173,-1.7873;-2.2544,.2992,-1.5432;3.0795,.2609,1.2331;-5.0917,3.916,.6775;-6.1058,3.8894,-.7792;-4.4773,3.1888,-.8264;-7.6975,1.2011,2.4038;-7.8598,-.5533,2.6032;-6.5619,.3135,3.449;6.2144,1.115,-3.8156;7.8337,.729,-3.1981;6.5277,-.461,-3.0487;5.2676,3.7694,1.1704;6.0186,3.8137,-.4362;4.2447,3.7965,-.2803;</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3150.1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.6694</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">-2950.72168695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3307.87835360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6258.60004055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10647.88892336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4389.28888280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03599925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30113886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57945190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000004927024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000004927024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000009854048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.752413887741</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3809 28.4667 28.6151 28.7372 28.8405 28.9212 29.0489 29.1339 29.2327 29.3335 29.5360 29.6226 29.7139 29.9936 30.0589 30.2812 30.3841 30.5974 30.6491 30.7298 30.9021 30.9880 31.0646 31.1162 31.3757 31.4303 31.5292 31.6896 31.8207 31.9345 32.0901 32.1742 32.4089 32.5081 32.5922 32.6815 32.8913 32.9845 33.6403 33.7118 33.8401 34.1166 34.1319 34.5115 34.6998 34.7980 35.0384 35.2443 35.3318 35.3707 35.5502 35.7022 35.7529 35.8171 36.0404 36.3438 36.5377 36.6916 36.7857 36.9256 36.9608 37.2743 37.3110 37.4596 37.6805 37.7504 37.9398 38.0830 38.2042 38.4566 38.6085 38.7982 39.0625 39.0857 39.3129 39.3956 39.4632 39.5808 39.6891 39.8429 39.8739 39.9843 40.2084 40.2580 40.3563 40.7980 40.8478 40.8967 41.0135 41.0849 41.1139 41.2226 41.2924 41.4669 41.5523 41.5854 41.6892 41.7560 42.0470 42.2340 42.2700 42.3146 42.4456 42.5926 42.6828 42.7921 42.8695 43.0883 43.1459 43.2751 43.4093 43.5065 43.6255 43.7665 43.8316 43.9424 44.0598 44.2898 44.3817 44.4968 44.5357 44.5771 44.6602 44.7799 44.8526 44.8924 44.9648 45.0849 45.1650 45.4229 45.5480 45.6750 45.7422 45.9740 45.9972 46.0653 46.3086 46.3838 46.5568 46.9148 47.0466 47.1362 47.2397 47.3461 47.5787 47.8137 47.9198 48.1525 48.2933 48.3169 48.5035 48.6260 48.6875 48.7066 48.7550 48.8736 49.1432 49.2429 49.4386 49.5707 49.6904 49.8795 49.9767 50.3830 50.4600 50.6338 50.8686 51.2045 51.3278 51.5526 51.6782 51.8283 51.9808 52.4293 52.4558 52.5880 52.7975 52.9610 53.3331 53.3974 53.7200 53.8911 54.0481 54.1216 54.2825 54.4281 54.5154 54.6165 54.7101 54.7275 54.9378 55.0933 55.1115 55.2862 55.3457 55.4416 55.6763 55.7885 55.9797 56.0775 56.2551 56.4736 56.6848 56.8534 56.9665 57.0753 57.3296 57.6372 57.8519 58.1002 58.3773 58.7549 58.9555 58.9967 59.2030 59.4573 59.6456 59.9078 60.1584 60.2093 60.5309 61.0571 61.1005 61.3616 61.4549 61.8692 62.0474 62.2627 62.4481 62.5538 62.6018 62.6629 62.8789 63.1114 63.3329 63.4941 63.6187 63.7773 63.9259 64.1254 64.2012 64.4350 64.5379 65.0233 65.1908 65.2258 65.4606 65.5651 65.9278 66.1495 66.2602 66.5079 66.6239 67.0474 67.3140 67.7677 67.9991 68.3081 68.4302 68.6716 68.9734 69.2395 69.4236 69.7175 69.7481 70.6338 70.7912 71.5272 71.7466 71.9735 72.0588 72.1888 72.3215 72.4160 72.4812 72.6709 72.7665 72.9505 73.0808 73.5416 73.5594 73.6577 73.8203 74.4974 75.0065 75.1467 75.4795 75.5335 75.8259 76.0507 76.2693 76.4622 76.5010 76.6847 76.8494 76.9154 77.0809 77.1883 77.3672 77.4194 77.4353 77.6044 77.7690 77.8853 77.9892 78.1184 78.2460 78.6038 78.7014 78.9089 78.9553 78.9805 79.0370 79.1316 79.2678 79.5912 79.7771 79.8366 80.2060 80.5128 80.7347 80.7497 80.9320 80.9662 81.0085 81.1589 81.2809 81.5404 81.6861 81.7432 81.9105 81.9882 82.2578 82.3288 82.4084 82.4783 82.6020 82.7053 82.8084 83.0179 83.0803 83.2672 83.4271 83.5526 83.6411 83.7954 83.8808 84.0627 84.2211 84.2569 84.5390 84.7995 84.8564 84.9311 84.9590 85.0101 85.1107 85.2314 85.4744 85.6202 85.6905 85.8183 85.8858 86.1755 86.2710 86.4793 86.7563 86.7976 87.2431 87.6413 87.6765 87.8989 88.2248 88.3545 88.4556 88.6030 88.6424 88.9668 89.0587 89.1328 89.2371 89.3374 89.4643 89.5472 89.7262 89.8256 90.0340 90.1007 90.2523 90.3988 90.4829 90.8995 91.0054 91.3092 91.7468 91.8549 92.3957 92.4957 92.6571 92.7563 92.7874 92.8795 92.8858 92.9950 93.0293 93.1032 93.1591 93.2544 93.3956 93.7715 93.8082 93.9938 94.1395 94.4366 94.7418 94.9330 95.3228 95.4107 95.5562 95.9419 96.2159 96.3682 96.4342 96.4944 96.7660 96.9601 97.0413 97.0950 97.3207 97.3530 97.3890 97.5457 97.5760 97.6984 97.8139 97.8899 98.2589 98.3540 98.3626 98.8044 98.9156 99.0629 99.1249 99.4247 99.6692 100.1641 100.3405 100.4238 100.5385 100.6618 100.7223 100.7809 100.7939 101.1862 101.2110 101.7295 101.7768 101.8852 101.9201 102.2736 102.3130 102.9347 103.0473 103.2212 103.3396 103.4047 103.6102 103.8123 104.2774 104.4311 104.5366 104.8963 104.9362 105.0426 105.3270 105.7077 105.8964 106.0512 106.1148 106.2208 106.3610 106.5125 106.5603 106.6791 106.8888 107.0108 107.1597 107.2580 107.4043 107.4381 107.5169 107.6271 107.7124 107.7411 108.0062 108.2755 108.5111 108.9492 109.0463 109.1105 109.3120 109.5768 109.6753 110.0657 110.4986 111.4558 111.5357 111.8714 111.9447 112.2408 112.3225 112.4872 112.5775 112.6209 112.7211 112.7892 112.8824 113.0228 113.2775 113.9954 114.0432 114.0804 114.1698 114.1978 114.3849 114.5666 114.8844 115.1751 115.7992 116.3709 116.4148 116.5586 116.7696 116.8952 117.0071 117.1511 117.1958 117.3174 117.4026 117.4152 117.6142 117.8961 118.0132 118.2589 118.3216 118.4932 118.5183 118.5526 118.6040 118.6456 119.0214 119.2365 119.4099 119.6212 119.9756 120.2592 120.4070 120.5394 120.7699 121.0005 121.5552 121.7455 122.4983 122.6988 123.2036 124.3204 124.3763 124.8388 124.9155 125.1649 125.4198 125.4312 125.5601 126.0479 126.1617 126.1838 126.2934 126.3947 126.5371 126.6457 126.7839 126.9290 126.9616 128.2907 129.0195 129.9212 130.0906 130.4468 130.8142 130.9021 131.0296 131.2965 131.4324 131.6128 131.7115 131.7658 132.3191 132.6191 132.6847 132.8579 132.9259 133.1176 133.5291 134.3966 134.7235 136.5087 136.5578 136.6608 136.6903 137.3235 137.3251 137.3802 137.4674 138.2625 138.2872 138.3890 138.4517 138.5819 138.6653 138.8705 138.9430 139.0309 139.2570 139.3366 139.3568 139.6066 139.6765 139.7997 139.9147 141.7178 141.8751 142.1599 142.2697 142.7191 142.8465 143.2518 143.3443 143.8664 143.9192 144.3095 144.5454 145.0469 145.1321 145.7292 145.7941 146.2396 146.2469 146.6414 146.7022 146.7222 146.9649 147.0137 147.1090 147.2576 147.4475 147.5630 147.6327 147.7495 147.8024 147.9233 148.0029 148.2291 148.3297 148.5517 149.1217 149.4682 149.7480 151.0159 151.1163 151.2385 151.3237 151.8528 152.0305 152.3884 152.8862 153.0337 153.1817 153.2333 153.2919 153.3220 153.3730 154.4745 154.4784 154.8665 154.8831 155.1835 155.2184 155.7861 155.8719 155.9190 156.2829 156.8340 157.0775 157.1054 157.3127 159.2587 159.6621 160.1868 160.4306 160.7920 160.8442 161.9372 162.0820 162.6659 162.7395 163.3816 163.4376 166.7137 166.8262 167.1031 167.1992 167.2844 167.6156 168.9884 169.3695 170.5370 170.7737 171.6019 171.6978 172.1882 172.2584 174.9582 175.1934 178.0963 178.4042 178.6221 178.8593 182.1808 182.4010 182.8825 182.9183 183.0391 183.1880 183.7724 183.9281 184.6860 184.8628 185.5598 185.5860 186.1492 186.3772 186.9764 187.1473 187.1952 187.3968 188.4727 188.6675 188.7464 189.1947 189.2614 190.2477 190.4724 190.5724 190.6790 190.7409 190.8165 190.8832 190.9589 192.0266 192.9849 195.0076 196.3403 196.6870 198.1430 198.2372 198.5108 198.5242 199.6607 200.1402 201.2946 201.4303 202.5460 202.5612 204.5190 215.7211 215.8398 229.1451 229.5511 231.0064 231.1013 246.8856 247.0368 247.1301 247.2902 248.7649 258.5052 258.5294 258.9931 264.4191 442.3213 442.7014 520.2432 520.4063 559.6828 614.4423 617.2501 628.0061 629.5654 631.3352 631.7212 634.1699 634.8059 636.6184 636.9097 642.0976 642.1282 642.1951 642.2130 653.9059 654.3382 1199.9596 1200.0112 1201.7922 1201.8466 1207.2853 1207.4129</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">-0.045027 -0.450040 -0.450194 0.767090 0.768594 -0.338215 -0.348668 -0.347232 -0.345303 -0.345035 -0.343359 0.042321 0.043156 0.217611 0.230120 -0.158616 -0.134393 -0.142761 -0.150356 -0.162103 -0.183752 -0.187399 -0.157905 -0.115925 -0.116937 -0.114721 -0.114656 0.136996 0.137852 0.151302 0.154130 0.154313 0.156195 0.153192 0.155627 0.113523 0.131135 0.127819 0.129323 0.131259 0.112766 0.111585 0.131315 0.126219 0.130692 0.128087 0.110378</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">16.0450 16.4500 16.4502 14.2329 14.2314 8.3382 8.3487 8.3472 8.3453 8.3450 8.3434 5.9577 5.9568 5.7824 5.7699 6.1586 6.1344 6.1428 6.1504 6.1621 6.1838 6.1874 6.1579 6.1159 6.1169 6.1147 6.1147 0.8630 0.8621 0.8487 0.8459 0.8457 0.8438 0.8468 0.8444 0.8865 0.8689 0.8722 0.8707 0.8687 0.8872 0.8884 0.8687 0.8738 0.8693 0.8719 0.8896</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">-0.0450 -0.4500 -0.4502 0.7671 0.7686 -0.3382 -0.3487 -0.3472 -0.3453 -0.3450 -0.3434 0.0423 0.0432 0.2176 0.2301 -0.1586 -0.1344 -0.1428 -0.1504 -0.1621 -0.1838 -0.1874 -0.1579 -0.1159 -0.1169 -0.1147 -0.1147 0.1370 0.1379 0.1513 0.1541 0.1543 0.1562 0.1532 0.1556 0.1135 0.1311 0.1278 0.1293 0.1313 0.1128 0.1116 0.1313 0.1262 0.1307 0.1281 0.1104</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3543 1.9826 1.9830 5.4737 5.4777 2.1178 2.1047 2.0964 2.0920 2.0980 2.1007 3.7568 3.7123 3.7422 3.7129 3.9917 3.9794 3.9062 3.9588 3.9735 4.0334 4.0076 3.9746 3.8382 3.8365 3.8451 3.8388 1.0134 1.0131 0.9920 0.9928 1.0080 0.9946 0.9995 1.0058 0.9995 0.9915 0.9849 0.9890 0.9907 0.9991 0.9994 0.9909 0.9843 0.9898 0.9881 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3543 1.9826 1.9830 5.4737 5.4777 2.1178 2.1047 2.0964 2.0920 2.0980 2.1007 3.7568 3.7123 3.7422 3.7129 3.9917 3.9794 3.9062 3.9588 3.9735 4.0334 4.0076 3.9746 3.8382 3.8365 3.8451 3.8388 1.0134 1.0131 0.9920 0.9928 1.0080 0.9946 0.9995 1.0058 0.9995 0.9915 0.9849 0.9890 0.9907 0.9991 0.9994 0.9909 0.9843 0.9898 0.9881 0.9998</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">1.0387 0.9722 1.8289 1.8267 1.1162 1.2054 1.1906 1.1136 1.2065 1.2008 0.8878 0.8544 0.8634 0.8614 0.8659 0.8653 1.3629 1.3101 1.3689 1.3216 1.3714 1.3948 1.4119 1.3609 1.4659 0.9793 1.4458 0.9801 1.4475 0.9873 1.4626 0.9840 0.9677 0.9834 0.9828 0.9672 0.9793 0.9762 0.9739 0.9758 0.9757 0.9766 0.9786 0.9764 0.9747 0.9760 0.9766 0.9755</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">-0.023414295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745101247825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.18192 0.42755 0.24562 8.86062 -7.85961 1.00101 -1.47568 1.05518 -0.42050</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
