<?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="-0.113285"
                        y3="-3.320673"
                        z3="-0.604582"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.75875"
                        y3="2.27187"
                        z3="1.182862"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.573163"
                        y3="1.67683"
                        z3="-2.539909"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.234589"
                        y3="1.061424"
                        z3="1.013611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.378122"
                        y3="0.96121"
                        z3="-0.954262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.926986"
                        y3="-0.492192"
                        z3="1.344415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.37562"
                        y3="0.446509"
                        z3="0.20087"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.90993"
                        y3="0.929762"
                        z3="-0.421135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.50017"
                        y3="1.31005"
                        z3="1.946249"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.310701"
                        y3="-0.317217"
                        z3="-1.125839"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.302439"
                        y3="1.938045"
                        z3="-0.101713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.523843"
                        y3="-2.426055"
                        z3="-0.01922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.197469"
                        y3="-2.153968"
                        z3="-0.37185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787368"
                        y3="-1.118453"
                        z3="0.874865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.329583"
                        y3="-0.423129"
                        z3="-0.045606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.565597"
                        y3="-1.908507"
                        z3="1.273781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.457144"
                        y3="-2.648129"
                        z3="-0.048382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.627777"
                        y3="-2.294675"
                        z3="-0.851758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018021"
                        y3="-0.784119"
                        z3="-0.544671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.691237"
                        y3="-1.236563"
                        z3="1.717023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531284"
                        y3="-1.784232"
                        z3="0.101861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.770077"
                        y3="-1.645647"
                        z3="-0.403851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.082254"
                        y3="0.084872"
                        z3="-0.370828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.139651"
                        y3="2.085438"
                        z3="-1.239665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.338851"
                        y3="1.623638"
                        z3="3.336887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.257066"
                        y3="-0.397766"
                        z3="-2.201041"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.914812"
                        y3="3.296659"
                        z3="0.142822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.716438"
                        y3="-2.017246"
                        z3="1.935761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.608803"
                        y3="-3.709469"
                        z3="0.100956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.602655"
                        y3="-2.69076"
                        z3="-1.858176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.048318"
                        y3="-0.382346"
                        z3="-0.807232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.724677"
                        y3="-0.825214"
                        z3="2.717171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505915"
                        y3="-2.17154"
                        z3="0.367911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.631578"
                        y3="-1.554928"
                        z3="-1.051605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.938495"
                        y3="1.151113"
                        z3="-0.484168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.851243"
                        y3="2.763249"
                        z3="-0.769306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.554489"
                        y3="1.722286"
                        z3="-2.175634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.207688"
                        y3="2.61363"
                        z3="-1.438107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.334256"
                        y3="1.809748"
                        z3="3.730329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.88936"
                        y3="0.790201"
                        z3="3.87667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.726384"
                        y3="2.515266"
                        z3="3.468156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.762739"
                        y3="-0.287429"
                        z3="-3.165786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.030201"
                        y3="0.363255"
                        z3="-2.098511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.712169"
                        y3="-1.382218"
                        z3="-2.139872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.737764"
                        y3="3.762757"
                        z3="0.677435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.745122"
                        y3="3.830487"
                        z3="-0.791948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.015505"
                        y3="3.343326"
                        z3="0.756815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1133,-3.3207,-.6046;-3.7588,2.2719,1.1829;4.5732,1.6768,-2.5399;-5.2346,1.0614,1.0136;5.3781,.9612,-.9543;-4.927,-.4922,1.3444;4.3756,.4465,.2009;-5.9099,.9298,-.4211;-6.5002,1.31,1.9462;6.3107,-.3172,-1.1258;6.3024,1.938,-.1017;-1.5238,-2.4261,-.0192;1.1975,-2.154,-.3719;-3.7874,-1.1185,.8749;3.3296,-.4231,-.0456;-1.5656,-1.9085,1.2738;2.4571,-2.6481,-.0484;-2.6278,-2.2947,-.8518;1.018,-.7841,-.5447;-2.6912,-1.2366,1.717;3.5313,-1.7842,.1019;-3.7701,-1.6456,-.4039;2.0823,.0849,-.3708;-6.1397,2.0854,-1.2397;-6.3389,1.6236,3.3369;7.2571,-.3978,-2.201;5.9148,3.2967,.1428;-.7164,-2.0172,1.9358;2.6088,-3.7095,.101;-2.6027,-2.6908,-1.8582;.0483,-.3823,-.8072;-2.7247,-.8252,2.7172;4.5059,-2.1715,.3679;-4.6316,-1.5549,-1.0516;1.9385,1.1511,-.4842;-6.8512,2.7632,-.7693;-6.5545,1.7223,-2.1756;-5.2077,2.6136,-1.4381;-7.3343,1.8097,3.7303;-5.8894,.7902,3.8767;-5.7264,2.5153,3.4682;6.7627,-.2874,-3.1658;8.0302,.3633,-2.0985;7.7122,-1.3822,-2.1399;6.7378,3.7628,.6774;5.7451,3.8305,-.7919;5.0155,3.3433,.7568;</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">3290.4044333668 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">6.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="-0.11328532"
                                 y3="-3.32067294"
                                 z3="-0.60458179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.7587501"
                                 y3="2.27187023"
                                 z3="1.18286173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.57316258"
                                 y3="1.67683028"
                                 z3="-2.5399087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.23458857"
                                 y3="1.06142381"
                                 z3="1.01361113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.3781216"
                                 y3="0.96121027"
                                 z3="-0.95426172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.9269861"
                                 y3="-0.49219192"
                                 z3="1.34441527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.37562047"
                                 y3="0.44650875"
                                 z3="0.20086982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.90993023"
                                 y3="0.92976213"
                                 z3="-0.4211352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.50017025"
                                 y3="1.31005049"
                                 z3="1.94624877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.31070096"
                                 y3="-0.31721701"
                                 z3="-1.12583883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.30243888"
                                 y3="1.9380446"
                                 z3="-0.1017127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52384339"
                                 y3="-2.42605537"
                                 z3="-0.01921987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.19746949"
                                 y3="-2.15396763"
                                 z3="-0.37185047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7873684"
                                 y3="-1.11845273"
                                 z3="0.87486457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32958315"
                                 y3="-0.42312856"
                                 z3="-0.04560581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56559689"
                                 y3="-1.90850748"
                                 z3="1.27378113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.45714406"
                                 y3="-2.64812851"
                                 z3="-0.04838162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62777651"
                                 y3="-2.29467456"
                                 z3="-0.85175829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.01802083"
                                 y3="-0.78411925"
                                 z3="-0.5446712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69123691"
                                 y3="-1.23656341"
                                 z3="1.71702266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.53128373"
                                 y3="-1.78423165"
                                 z3="0.10186086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.77007731"
                                 y3="-1.64564655"
                                 z3="-0.40385097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.08225381"
                                 y3="0.08487203"
                                 z3="-0.37082846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.13965091"
                                 y3="2.08543826"
                                 z3="-1.23966511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.33885084"
                                 y3="1.62363779"
                                 z3="3.33688733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.25706618"
                                 y3="-0.39776606"
                                 z3="-2.20104085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.91481158"
                                 y3="3.29665902"
                                 z3="0.14282241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.71643814"
                                 y3="-2.01724636"
                                 z3="1.93576067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.60880268"
                                 y3="-3.70946919"
                                 z3="0.10095583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60265544"
                                 y3="-2.69075996"
                                 z3="-1.85817556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04831829"
                                 y3="-0.38234595"
                                 z3="-0.80723158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.72467742"
                                 y3="-0.82521396"
                                 z3="2.71717089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50591495"
                                 y3="-2.17153963"
                                 z3="0.3679111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63157791"
                                 y3="-1.55492779"
                                 z3="-1.05160538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.93849511"
                                 y3="1.15111292"
                                 z3="-0.48416802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.85124292"
                                 y3="2.76324884"
                                 z3="-0.76930602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.55448881"
                                 y3="1.72228585"
                                 z3="-2.17563375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.20768787"
                                 y3="2.61362952"
                                 z3="-1.43810686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.33425636"
                                 y3="1.80974833"
                                 z3="3.73032912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.88935978"
                                 y3="0.79020138"
                                 z3="3.87667039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.72638416"
                                 y3="2.51526593"
                                 z3="3.4681556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.76273865"
                                 y3="-0.28742875"
                                 z3="-3.16578619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.03020089"
                                 y3="0.36325548"
                                 z3="-2.09851068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.71216853"
                                 y3="-1.38221765"
                                 z3="-2.13987185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.7377641"
                                 y3="3.76275652"
                                 z3="0.67743508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.74512197"
                                 y3="3.83048693"
                                 z3="-0.79194789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01550469"
                                 y3="3.34332604"
                                 z3="0.7568153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1133,-3.3207,-.6046;-3.7588,2.2719,1.1829;4.5732,1.6768,-2.5399;-5.2346,1.0614,1.0136;5.3781,.9612,-.9543;-4.927,-.4922,1.3444;4.3756,.4465,.2009;-5.9099,.9298,-.4211;-6.5002,1.3101,1.9462;6.3107,-.3172,-1.1258;6.3024,1.938,-.1017;-1.5238,-2.4261,-.0192;1.1975,-2.154,-.3719;-3.7874,-1.1185,.8749;3.3296,-.4231,-.0456;-1.5656,-1.9085,1.2738;2.4571,-2.6481,-.0484;-2.6278,-2.2947,-.8518;1.018,-.7841,-.5447;-2.6912,-1.2366,1.717;3.5313,-1.7842,.1019;-3.7701,-1.6456,-.4039;2.0823,.0849,-.3708;-6.1397,2.0854,-1.2397;-6.3389,1.6236,3.3369;7.2571,-.3978,-2.201;5.9148,3.2967,.1428;-.7164,-2.0172,1.9358;2.6088,-3.7095,.101;-2.6027,-2.6908,-1.8582;.0483,-.3823,-.8072;-2.7247,-.8252,2.7172;4.5059,-2.1715,.3679;-4.6316,-1.5549,-1.0516;1.9385,1.1511,-.4842;-6.8512,2.7632,-.7693;-6.5545,1.7223,-2.1756;-5.2077,2.6136,-1.4381;-7.3343,1.8097,3.7303;-5.8894,.7902,3.8767;-5.7264,2.5153,3.4682;6.7627,-.2874,-3.1658;8.0302,.3633,-2.0985;7.7122,-1.3822,-2.1399;6.7378,3.7628,.6774;5.7451,3.8305,-.7919;5.0155,3.3433,.7568;</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="-0.113285"
                        y3="-3.320673"
                        z3="-0.604582"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.75875"
                        y3="2.27187"
                        z3="1.182862"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.573163"
                        y3="1.67683"
                        z3="-2.539909"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.234589"
                        y3="1.061424"
                        z3="1.013611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.378122"
                        y3="0.96121"
                        z3="-0.954262"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.926986"
                        y3="-0.492192"
                        z3="1.344415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.37562"
                        y3="0.446509"
                        z3="0.20087"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.90993"
                        y3="0.929762"
                        z3="-0.421135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.50017"
                        y3="1.31005"
                        z3="1.946249"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.310701"
                        y3="-0.317217"
                        z3="-1.125839"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.302439"
                        y3="1.938045"
                        z3="-0.101713"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.523843"
                        y3="-2.426055"
                        z3="-0.01922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.197469"
                        y3="-2.153968"
                        z3="-0.37185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787368"
                        y3="-1.118453"
                        z3="0.874865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.329583"
                        y3="-0.423129"
                        z3="-0.045606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.565597"
                        y3="-1.908507"
                        z3="1.273781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.457144"
                        y3="-2.648129"
                        z3="-0.048382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.627777"
                        y3="-2.294675"
                        z3="-0.851758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.018021"
                        y3="-0.784119"
                        z3="-0.544671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.691237"
                        y3="-1.236563"
                        z3="1.717023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.531284"
                        y3="-1.784232"
                        z3="0.101861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.770077"
                        y3="-1.645647"
                        z3="-0.403851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.082254"
                        y3="0.084872"
                        z3="-0.370828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.139651"
                        y3="2.085438"
                        z3="-1.239665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.338851"
                        y3="1.623638"
                        z3="3.336887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.257066"
                        y3="-0.397766"
                        z3="-2.201041"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.914812"
                        y3="3.296659"
                        z3="0.142822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.716438"
                        y3="-2.017246"
                        z3="1.935761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.608803"
                        y3="-3.709469"
                        z3="0.100956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.602655"
                        y3="-2.69076"
                        z3="-1.858176"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.048318"
                        y3="-0.382346"
                        z3="-0.807232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.724677"
                        y3="-0.825214"
                        z3="2.717171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505915"
                        y3="-2.17154"
                        z3="0.367911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.631578"
                        y3="-1.554928"
                        z3="-1.051605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.938495"
                        y3="1.151113"
                        z3="-0.484168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.851243"
                        y3="2.763249"
                        z3="-0.769306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.554489"
                        y3="1.722286"
                        z3="-2.175634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.207688"
                        y3="2.61363"
                        z3="-1.438107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.334256"
                        y3="1.809748"
                        z3="3.730329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.88936"
                        y3="0.790201"
                        z3="3.87667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.726384"
                        y3="2.515266"
                        z3="3.468156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.762739"
                        y3="-0.287429"
                        z3="-3.165786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.030201"
                        y3="0.363255"
                        z3="-2.098511"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.712169"
                        y3="-1.382218"
                        z3="-2.139872"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.737764"
                        y3="3.762757"
                        z3="0.677435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.745122"
                        y3="3.830487"
                        z3="-0.791948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.015505"
                        y3="3.343326"
                        z3="0.756815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1133,-3.3207,-.6046;-3.7588,2.2719,1.1829;4.5732,1.6768,-2.5399;-5.2346,1.0614,1.0136;5.3781,.9612,-.9543;-4.927,-.4922,1.3444;4.3756,.4465,.2009;-5.9099,.9298,-.4211;-6.5002,1.31,1.9462;6.3107,-.3172,-1.1258;6.3024,1.938,-.1017;-1.5238,-2.4261,-.0192;1.1975,-2.154,-.3719;-3.7874,-1.1185,.8749;3.3296,-.4231,-.0456;-1.5656,-1.9085,1.2738;2.4571,-2.6481,-.0484;-2.6278,-2.2947,-.8518;1.018,-.7841,-.5447;-2.6912,-1.2366,1.717;3.5313,-1.7842,.1019;-3.7701,-1.6456,-.4039;2.0823,.0849,-.3708;-6.1397,2.0854,-1.2397;-6.3389,1.6236,3.3369;7.2571,-.3978,-2.201;5.9148,3.2967,.1428;-.7164,-2.0172,1.9358;2.6088,-3.7095,.101;-2.6027,-2.6908,-1.8582;.0483,-.3823,-.8072;-2.7247,-.8252,2.7172;4.5059,-2.1715,.3679;-4.6316,-1.5549,-1.0516;1.9385,1.1511,-.4842;-6.8512,2.7632,-.7693;-6.5545,1.7223,-2.1756;-5.2077,2.6136,-1.4381;-7.3343,1.8097,3.7303;-5.8894,.7902,3.8767;-5.7264,2.5153,3.4682;6.7627,-.2874,-3.1658;8.0302,.3633,-2.0985;7.7122,-1.3822,-2.1399;6.7378,3.7628,.6774;5.7451,3.8305,-.7919;5.0155,3.3433,.7568;</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3151.8963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.9202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72188896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3290.40443337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6241.12632232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10612.96294956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4371.83662723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03435174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28561805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56372909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999971980181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999971980181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999943960363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748349055803</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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13.6962 13.8969 13.9369 14.0096 14.0926 14.1898 14.2683 14.3641 14.4405 14.5120 14.5623 14.6070 14.6486 14.7446 14.8369 14.9170 15.0668 15.0957 15.1252 15.2312 15.2875 15.3398 15.3521 15.4913 15.6121 15.6835 15.8528 16.0029 16.0792 16.3201 16.3912 16.4954 16.5565 16.6181 16.7997 16.8166 16.8636 17.2108 17.3720 17.4107 17.6634 17.8731 17.9416 18.0867 18.2438 18.3004 18.3717 18.4768 18.5326 18.6540 18.8933 19.0259 19.1553 19.2283 19.2894 19.5520 19.7527 19.8829 19.9562 20.0975 20.1732 20.3220 20.4391 20.5633 20.6136 20.8406 21.0163 21.0819 21.2260 21.3850 21.5119 21.6061 21.6847 21.8553 21.9005 22.0125 22.1990 22.3381 22.4395 22.5644 22.6517 22.8087 22.8200 22.9982 23.1740 23.2037 23.2773 23.3751 23.7508 23.9144 23.9995 24.1633 24.3781 24.4972 24.5233 24.7311 24.8210 24.9786 25.1308 25.3245 25.5037 25.6265 25.6411 25.9325 25.9407 26.0028 26.0968 26.2051 26.3616 26.4392 26.5909 26.7264 26.7823 26.8692 26.9804 27.0123 27.1620 27.2182 27.5062 27.6777 27.7869 27.8345 27.9047 28.1469 28.2522 28.2845 28.4166 28.5971 28.7409 28.7775 28.8464 29.0567 29.1871 29.2487 29.3471 29.4989 29.5044 29.6416 29.7641 30.0174 30.2080 30.3111 30.4078 30.5944 30.7563 30.7915 30.9448 31.0261 31.1689 31.3777 31.4004 31.5442 31.6758 31.8291 31.9214 32.0051 32.1788 32.4475 32.6459 32.8089 32.9254 33.0124 33.0976 33.7304 33.7581 33.8920 34.0550 34.2121 34.2969 34.6914 34.9887 35.0876 35.2119 35.2973 35.3724 35.4937 35.6616 35.6855 35.8736 36.0342 36.2497 36.3627 36.4454 36.7172 36.8541 36.9944 37.1139 37.2151 37.4336 37.6088 37.7603 37.8366 38.2248 38.2934 38.4715 38.6794 38.8585 39.0755 39.1939 39.2638 39.3176 39.4056 39.4387 39.5346 39.7227 39.9875 40.1440 40.1852 40.2279 40.3973 40.6055 40.7517 40.9035 40.9552 41.0008 41.1472 41.2568 41.2863 41.3652 41.4534 41.4922 41.6430 41.6995 41.7823 41.8252 41.9995 42.1737 42.2717 42.5760 42.5862 42.7890 42.9996 43.1941 43.2802 43.3363 43.3539 43.5130 43.6390 43.6734 43.7801 43.8644 43.9435 43.9981 44.1343 44.1996 44.2504 44.2993 44.4225 44.6844 44.7947 44.9061 45.0267 45.0781 45.2573 45.4406 45.5097 45.6521 45.7677 45.8502 46.0105 46.1706 46.4163 46.6428 46.6710 46.8981 47.0778 47.1487 47.1893 47.3457 47.5861 47.6912 47.8603 48.0876 48.2934 48.4290 48.5128 48.7294 48.7335 48.8528 48.8911 48.9128 49.0717 49.2375 49.2845 49.4482 49.6654 49.9816 50.2333 50.3153 50.5106 50.7284 50.8504 50.8826 51.1178 51.5099 51.7162 51.8997 51.9416 52.1717 52.2992 52.4318 52.6630 52.8549 53.0950 53.2534 53.6888 53.7846 54.0477 54.1206 54.1859 54.4042 54.5901 54.7070 54.7181 54.8641 54.9268 55.0151 55.1328 55.1695 55.2447 55.3847 55.4607 55.6317 55.7472 55.9872 56.4477 56.5808 56.7701 56.9995 57.2176 57.2341 57.4736 57.5453 57.7903 58.2540 58.6025 58.7392 58.9126 59.0328 59.3884 59.7345 59.8830 60.0973 60.3799 60.4278 60.7029 60.8987 60.9539 61.4893 61.6430 61.9090 61.9492 62.1581 62.2840 62.5997 62.7788 63.0088 63.0843 63.1269 63.3876 63.4328 63.7546 63.9805 64.0833 64.3683 64.5047 64.5632 64.7807 64.8760 64.9479 65.1995 65.5508 65.6280 65.7853 66.1464 66.6209 66.7605 67.0062 67.1863 67.2940 67.4925 67.7526 67.8529 68.2840 68.6808 68.9799 69.3228 69.3877 69.5107 69.5490 70.3576 70.6603 71.5643 71.7392 71.7793 71.8397 72.2263 72.2399 72.3306 72.4074 72.4656 72.5331 72.7221 73.0756 73.4321 73.6671 73.9569 74.1245 74.2635 74.9992 75.1718 75.3078 75.3439 75.7455 75.8414 76.2570 76.4393 76.6071 76.6875 76.7706 76.8353 76.9894 77.1186 77.3163 77.4334 77.4684 77.5652 77.6780 77.7574 77.8443 78.2031 78.2261 78.6567 78.7263 78.8921 78.9665 79.0094 79.0169 79.1488 79.2499 79.5513 79.8810 79.9031 80.0793 80.2626 80.5118 80.5850 80.7310 80.7749 81.0618 81.1927 81.3619 81.5372 81.8020 81.8233 81.8969 82.0280 82.1435 82.2216 82.3749 82.4822 82.6133 82.6976 82.8638 82.9250 83.0853 83.1937 83.2555 83.3517 83.6368 83.7094 83.8058 83.9946 84.1116 84.3429 84.4141 84.5518 84.7074 84.7780 84.8937 85.0694 85.1820 85.3034 85.3860 85.5871 85.6533 85.7794 85.8750 86.0098 86.1520 86.6323 86.6819 86.7465 87.3621 87.6319 87.7404 87.8975 88.0375 88.1336 88.3700 88.5434 88.6235 88.8200 89.0081 89.1001 89.2550 89.3193 89.3625 89.5228 89.7064 89.7822 89.9356 90.0990 90.2043 90.3895 90.5236 90.6510 91.0090 91.0880 91.3632 91.8940 92.2474 92.4849 92.6821 92.7470 92.8067 92.8251 92.9606 92.9648 93.0066 93.0136 93.1776 93.2400 93.5124 93.6797 93.7537 93.8733 94.2228 94.5191 94.7468 95.0823 95.2155 95.3026 95.6369 96.0331 96.0983 96.2589 96.6119 96.6434 96.9094 96.9704 97.0576 97.2402 97.2881 97.3378 97.4496 97.5131 97.5871 97.7694 97.8466 98.0175 98.2459 98.4560 98.5281 98.8969 98.9652 99.1869 99.2570 99.6327 99.8772 100.0028 100.4243 100.4751 100.5300 100.5678 100.7196 100.8221 100.8466 101.2799 101.2995 101.7186 101.7425 101.8714 101.9444 102.2177 102.2517 102.8743 102.9572 103.1275 103.2993 103.4774 103.5283 103.7390 103.8007 104.4408 104.4927 104.6664 104.7439 104.8405 105.1996 105.7196 105.8822 106.1077 106.1776 106.1935 106.2983 106.4086 106.4742 106.7520 106.9133 107.0298 107.0916 107.2402 107.3816 107.4985 107.5295 107.5925 107.6973 107.7348 108.0830 108.3266 108.4695 108.6667 108.7337 108.9752 109.2210 109.3942 109.5005 110.0701 110.3746 111.4189 111.5246 111.8171 111.9018 112.0034 112.3510 112.5588 112.5681 112.6417 112.6458 112.6874 112.7564 112.8421 113.2043 113.9488 114.0211 114.0458 114.0942 114.1688 114.2748 114.4680 114.8998 115.2926 115.7896 116.3486 116.3996 116.5228 116.5549 116.7888 117.0386 117.0446 117.0685 117.3721 117.4009 117.4130 117.5630 117.8658 118.0774 118.2851 118.4141 118.4337 118.4610 118.5379 118.5556 118.6376 119.0129 119.2151 119.4008 119.4708 119.6909 120.2079 120.4178 120.5108 120.5435 120.7501 121.4869 121.6137 122.4087 122.6922 123.1201 124.2518 124.2926 124.8997 124.9162 124.9751 125.4013 125.4584 125.4754 125.9598 126.0842 126.1945 126.3509 126.4029 126.5991 126.6341 126.7429 126.9475 126.9967 128.2747 128.7200 129.8688 129.9753 130.1681 130.6584 130.9843 131.1148 131.3576 131.4753 131.6691 131.7424 131.9234 132.3590 132.6085 132.6739 132.7901 132.8193 132.9357 133.5081 134.4197 134.6415 136.5040 136.5084 136.6343 136.6439 137.3942 137.4010 137.4298 137.4355 138.2957 138.3380 138.5360 138.5571 138.6303 138.7827 138.8757 138.9277 138.9516 139.1157 139.4846 139.4991 139.6437 139.7129 139.7936 139.8563 141.7258 141.7715 142.4034 142.4720 142.5938 142.7235 143.0347 143.0806 143.8119 143.8568 144.4629 144.5355 145.2713 145.3051 145.6489 145.6529 146.1693 146.2114 146.6028 146.6077 146.8658 146.9464 147.0659 147.1109 147.2630 147.3044 147.4793 147.5983 147.6499 147.6902 147.8950 148.0282 148.1603 148.3310 148.3477 149.1972 149.9556 150.0120 151.1648 151.2218 151.3163 151.4315 151.8506 151.9617 152.0522 152.7020 153.0691 153.1236 153.1565 153.1762 153.2798 153.3272 154.3980 154.4146 154.7816 154.8140 155.1278 155.1413 155.6114 155.7439 155.8149 156.3579 156.6763 156.7933 156.9172 157.2360 159.1140 159.4718 160.3130 160.3855 160.5358 160.6391 162.3376 162.5394 162.5523 162.6563 163.2429 163.3068 166.7176 166.7719 167.1760 167.2034 167.6630 167.9505 169.1856 169.2024 170.6143 170.8200 171.2654 171.4023 172.0005 172.1579 174.9274 175.0690 178.9502 179.2561 179.2871 179.4527 181.0994 181.2893 182.4677 182.5343 183.1377 183.1826 183.9329 183.9728 185.0587 185.0777 185.2820 185.3970 186.4135 186.5365 186.9738 187.0698 187.2617 187.2855 188.4231 188.6829 188.7014 189.2078 189.2329 190.4166 190.5049 190.5975 190.6477 190.7307 190.8446 190.9489 190.9611 193.4694 194.3619 195.2820 195.5428 195.9838 197.9956 198.1697 198.3361 198.4002 198.8721 198.9598 201.5647 201.6214 202.2765 202.7320 204.4808 215.7242 215.9056 229.6499 229.8156 231.3359 231.4502 246.8269 246.9630 247.1750 247.1913 248.6741 258.4049 258.4626 259.0621 264.3923 442.1910 442.4149 520.2336 520.4244 559.5231 614.9280 617.5171 627.8476 629.4124 631.1630 631.5667 634.0954 634.7014 636.5426 636.7755 642.0438 642.0854 642.1661 642.1872 653.7785 654.2048 1199.9017 1199.9977 1201.4456 1201.5495 1207.3258 1207.5109</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">-0.044995 -0.453890 -0.455189 0.777028 0.774724 -0.356354 -0.356428 -0.344902 -0.343436 -0.344285 -0.343138 0.039489 0.037920 0.248816 0.249212 -0.135367 -0.149305 -0.140285 -0.140070 -0.191197 -0.178784 -0.172003 -0.198050 -0.116412 -0.113308 -0.115327 -0.112004 0.155135 0.136575 0.137661 0.153398 0.153918 0.154741 0.157503 0.149242 0.129641 0.129778 0.112339 0.131870 0.128318 0.109700 0.111937 0.128016 0.129018 0.130994 0.109695 0.128060</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 16.4539 16.4552 14.2230 14.2253 8.3564 8.3564 8.3449 8.3434 8.3443 8.3431 5.9605 5.9621 5.7512 5.7508 6.1354 6.1493 6.1403 6.1401 6.1912 6.1788 6.1720 6.1981 6.1164 6.1133 6.1153 6.1120 0.8449 0.8634 0.8623 0.8466 0.8461 0.8453 0.8425 0.8508 0.8704 0.8702 0.8877 0.8681 0.8717 0.8903 0.8881 0.8720 0.8710 0.8690 0.8903 0.8719</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 -0.4539 -0.4552 0.7770 0.7747 -0.3564 -0.3564 -0.3449 -0.3434 -0.3443 -0.3431 0.0395 0.0379 0.2488 0.2492 -0.1354 -0.1493 -0.1403 -0.1401 -0.1912 -0.1788 -0.1720 -0.1981 -0.1164 -0.1133 -0.1153 -0.1120 0.1551 0.1366 0.1377 0.1534 0.1539 0.1547 0.1575 0.1492 0.1296 0.1298 0.1123 0.1319 0.1283 0.1097 0.1119 0.1280 0.1290 0.1310 0.1097 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3527 1.9846 1.9863 5.4832 5.4911 2.0982 2.1008 2.1083 2.1007 2.1117 2.0948 3.7206 3.7684 3.7095 3.6996 3.9241 3.9693 3.9984 3.9010 4.0070 4.0658 4.0487 4.0275 3.8403 3.8368 3.8426 3.8352 0.9913 1.0115 1.0136 0.9913 1.0003 1.0039 1.0044 1.0073 0.9859 0.9904 0.9998 0.9903 0.9859 1.0009 0.9997 0.9862 0.9902 0.9905 1.0011 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3527 1.9846 1.9863 5.4832 5.4911 2.0982 2.1008 2.1083 2.1007 2.1117 2.0948 3.7206 3.7684 3.7095 3.6996 3.9241 3.9693 3.9984 3.9010 4.0070 4.0658 4.0487 4.0275 3.8403 3.8368 3.8426 3.8352 0.9913 1.0115 1.0136 0.9913 1.0003 1.0039 1.0044 1.0073 0.9859 0.9904 0.9998 0.9903 0.9859 1.0009 0.9997 0.9862 0.9902 0.9905 1.0011 0.9859</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9695 1.0447 1.8169 1.8218 1.1201 1.2057 1.2132 1.1287 1.2076 1.2084 0.8104 0.7999 0.8636 0.8653 0.8656 0.8651 1.3168 1.3778 1.3547 1.3155 1.3773 1.4208 1.4164 1.3895 1.4441 0.9831 1.4655 0.9811 1.4531 0.9794 1.4413 0.9820 0.9859 0.9745 0.9696 0.9795 0.9754 0.9765 0.9767 0.9760 0.9764 0.9765 0.9762 0.9758 0.9764 0.9762 0.9768 0.9761</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">-0.023156046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745045003648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.57439 -0.84268 -0.26829 6.81874 -6.31534 0.50340 1.35672 -0.63351 0.72321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
