<?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="0.127636"
                        y3="-2.549641"
                        z3="0.823651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.699276"
                        y3="-1.246687"
                        z3="0.148355"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.469125"
                        y3="-0.127289"
                        z3="1.156928"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.109352"
                        y3="0.574826"
                        z3="0.104288"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.108225"
                        y3="0.783816"
                        z3="-0.489106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.578273"
                        y3="0.823875"
                        z3="-0.347337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.546717"
                        y3="1.017744"
                        z3="-0.83942"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.14153"
                        y3="1.400947"
                        z3="1.463666"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.858194"
                        y3="1.561767"
                        z3="-0.895835"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.675457"
                        y3="2.263317"
                        z3="-0.646152"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.603145"
                        y3="0.110233"
                        z3="-1.842526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.294026"
                        y3="-1.553435"
                        z3="0.478982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.42834"
                        y3="-1.462256"
                        z3="0.3104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.523508"
                        y3="-0.003547"
                        z3="-0.038426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.540569"
                        y3="0.159466"
                        z3="-0.447088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.145037"
                        y3="-1.18799"
                        z3="1.513314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.496137"
                        y3="-1.991454"
                        z3="-0.404627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.576848"
                        y3="-1.150951"
                        z3="-0.823494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.428347"
                        y3="-0.111287"
                        z3="0.646453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.269406"
                        y3="-0.41504"
                        z3="1.259348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.560082"
                        y3="-1.184401"
                        z3="-0.78083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.689477"
                        y3="-0.37234"
                        z3="-1.08376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.481554"
                        y3="0.701312"
                        z3="0.264118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.28195"
                        y3="1.340751"
                        z3="2.331251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.300062"
                        y3="1.112444"
                        z3="-2.184132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.597402"
                        y3="3.193279"
                        z3="0.441871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.914063"
                        y3="-0.463309"
                        z3="-1.945498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.929006"
                        y3="-1.488941"
                        z3="2.52975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.501948"
                        y3="-3.036381"
                        z3="-0.685969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.928416"
                        y3="-1.440963"
                        z3="-1.63985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.609827"
                        y3="0.3170"
                        z3="1.210228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.906615"
                        y3="-0.117639"
                        z3="2.081381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.373973"
                        y3="-1.609456"
                        z3="-1.353499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.909955"
                        y3="-0.051439"
                        z3="-2.093484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.482367"
                        y3="1.751731"
                        z3="0.524807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.450984"
                        y3="0.322837"
                        z3="2.680845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.177239"
                        y3="1.70919"
                        z3="1.83108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.057069"
                        y3="1.980641"
                        z3="3.179676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.469929"
                        y3="0.732616"
                        z3="-2.779585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.06097"
                        y3="0.339222"
                        z3="-2.08542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.728231"
                        y3="1.978057"
                        z3="-2.681495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.566147"
                        y3="3.345395"
                        z3="0.760551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.19275"
                        y3="2.851143"
                        z3="1.28763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.999396"
                        y3="4.133166"
                        z3="0.074453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.057355"
                        y3="-1.245324"
                        z3="-1.200523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.983316"
                        y3="-0.896742"
                        z3="-2.939154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.685374"
                        y3="0.29741"
                        z3="-1.829907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1276,-2.5496,.8237;-6.6993,-1.2467,.1484;6.4691,-.1273,1.1569;-6.1094,.5748,.1043;6.1082,.7838,-.4891;-4.5783,.8239,-.3473;4.5467,1.0177,-.8394;-6.1415,1.4009,1.4637;-6.8582,1.5618,-.8958;6.6755,2.2633,-.6462;6.6031,.1102,-1.8425;-1.294,-1.5534,.479;1.4283,-1.4623,.3104;-3.5235,-.0035,-.0384;3.5406,.1595,-.4471;-2.145,-1.188,1.5133;2.4961,-1.9915,-.4046;-1.5768,-1.151,-.8235;1.4283,-.1113,.6465;-3.2694,-.415,1.2593;3.5601,-1.1844,-.7808;-2.6895,-.3723,-1.0838;2.4816,.7013,.2641;-7.282,1.3408,2.3313;-7.3001,1.1124,-2.1841;6.5974,3.1933,.4419;7.9141,-.4633,-1.9455;-1.929,-1.4889,2.5297;2.5019,-3.0364,-.686;-.9284,-1.441,-1.6399;.6098,.317,1.2102;-3.9066,-.1176,2.0814;4.374,-1.6095,-1.3535;-2.91,-.0514,-2.0935;2.4824,1.7517,.5248;-7.451,.3228,2.6808;-8.1772,1.7092,1.8311;-7.0571,1.9806,3.1797;-6.4699,.7326,-2.7796;-8.061,.3392,-2.0854;-7.7282,1.9781,-2.6815;5.5661,3.3454,.7606;7.1928,2.8511,1.2876;6.9994,4.1332,.0745;8.0574,-1.2453,-1.2005;7.9833,-.8967,-2.9392;8.6854,.2974,-1.8299;</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">3233.5835379790 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.12763637"
                                 y3="-2.54964086"
                                 z3="0.82365055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.69927605"
                                 y3="-1.24668698"
                                 z3="0.14835544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.4691255"
                                 y3="-0.12728941"
                                 z3="1.15692762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-6.10935219"
                                 y3="0.57482599"
                                 z3="0.10428803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="6.1082248"
                                 y3="0.7838158"
                                 z3="-0.48910631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.57827274"
                                 y3="0.82387513"
                                 z3="-0.34733719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.54671683"
                                 y3="1.01774356"
                                 z3="-0.83942024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.14153042"
                                 y3="1.40094664"
                                 z3="1.46366606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.8581936"
                                 y3="1.56176671"
                                 z3="-0.89583466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.67545724"
                                 y3="2.26331745"
                                 z3="-0.64615226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.60314516"
                                 y3="0.11023309"
                                 z3="-1.84252566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29402579"
                                 y3="-1.55343499"
                                 z3="0.47898216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42833957"
                                 y3="-1.46225595"
                                 z3="0.3103998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52350778"
                                 y3="-0.00354703"
                                 z3="-0.03842561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54056893"
                                 y3="0.15946577"
                                 z3="-0.44708764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14503722"
                                 y3="-1.18799041"
                                 z3="1.51331389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49613668"
                                 y3="-1.99145375"
                                 z3="-0.40462718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57684841"
                                 y3="-1.15095068"
                                 z3="-0.82349417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.42834718"
                                 y3="-0.11128731"
                                 z3="0.64645277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2694059"
                                 y3="-0.41504025"
                                 z3="1.25934846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56008153"
                                 y3="-1.1844007"
                                 z3="-0.78083013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68947688"
                                 y3="-0.37234002"
                                 z3="-1.08376019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.48155392"
                                 y3="0.70131213"
                                 z3="0.2641177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.28195008"
                                 y3="1.34075109"
                                 z3="2.33125132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.30006186"
                                 y3="1.11244379"
                                 z3="-2.18413184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.59740202"
                                 y3="3.193279"
                                 z3="0.44187082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.91406262"
                                 y3="-0.46330896"
                                 z3="-1.94549815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.92900639"
                                 y3="-1.48894055"
                                 z3="2.52975046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.5019485"
                                 y3="-3.03638101"
                                 z3="-0.6859691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92841567"
                                 y3="-1.44096333"
                                 z3="-1.63985014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.60982741"
                                 y3="0.31699968"
                                 z3="1.21022847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90661497"
                                 y3="-0.11763853"
                                 z3="2.0813813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.37397277"
                                 y3="-1.6094565"
                                 z3="-1.35349898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.90995504"
                                 y3="-0.05143916"
                                 z3="-2.09348422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48236703"
                                 y3="1.7517307"
                                 z3="0.52480676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.45098374"
                                 y3="0.32283725"
                                 z3="2.68084498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.17723892"
                                 y3="1.70918986"
                                 z3="1.83107968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.05706882"
                                 y3="1.98064078"
                                 z3="3.17967569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.4699291"
                                 y3="0.73261628"
                                 z3="-2.7795855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.06097003"
                                 y3="0.33922228"
                                 z3="-2.08541957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.72823116"
                                 y3="1.97805737"
                                 z3="-2.68149497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.56614731"
                                 y3="3.34539503"
                                 z3="0.76055131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.19275015"
                                 y3="2.85114271"
                                 z3="1.28762985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.9993964"
                                 y3="4.13316567"
                                 z3="0.07445278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.05735523"
                                 y3="-1.24532403"
                                 z3="-1.20052298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.98331574"
                                 y3="-0.89674186"
                                 z3="-2.93915412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.68537364"
                                 y3="0.29740998"
                                 z3="-1.82990709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1276,-2.5496,.8237;-6.6993,-1.2467,.1484;6.4691,-.1273,1.1569;-6.1094,.5748,.1043;6.1082,.7838,-.4891;-4.5783,.8239,-.3473;4.5467,1.0177,-.8394;-6.1415,1.4009,1.4637;-6.8582,1.5618,-.8958;6.6755,2.2633,-.6462;6.6031,.1102,-1.8425;-1.294,-1.5534,.479;1.4283,-1.4623,.3104;-3.5235,-.0035,-.0384;3.5406,.1595,-.4471;-2.145,-1.188,1.5133;2.4961,-1.9915,-.4046;-1.5768,-1.151,-.8235;1.4283,-.1113,.6465;-3.2694,-.415,1.2593;3.5601,-1.1844,-.7808;-2.6895,-.3723,-1.0838;2.4816,.7013,.2641;-7.282,1.3408,2.3313;-7.3001,1.1124,-2.1841;6.5974,3.1933,.4419;7.9141,-.4633,-1.9455;-1.929,-1.4889,2.5298;2.5019,-3.0364,-.686;-.9284,-1.441,-1.6399;.6098,.317,1.2102;-3.9066,-.1176,2.0814;4.374,-1.6095,-1.3535;-2.91,-.0514,-2.0935;2.4824,1.7517,.5248;-7.451,.3228,2.6808;-8.1772,1.7092,1.8311;-7.0571,1.9806,3.1797;-6.4699,.7326,-2.7796;-8.061,.3392,-2.0854;-7.7282,1.9781,-2.6815;5.5661,3.3454,.7606;7.1928,2.8511,1.2876;6.9994,4.1332,.0745;8.0574,-1.2453,-1.2005;7.9833,-.8967,-2.9392;8.6854,.2974,-1.8299;</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="0.127636"
                        y3="-2.549641"
                        z3="0.823651"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.699276"
                        y3="-1.246687"
                        z3="0.148355"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.469125"
                        y3="-0.127289"
                        z3="1.156928"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-6.109352"
                        y3="0.574826"
                        z3="0.104288"/>
                  <atom elementType="P"
                        id="a5"
                        x3="6.108225"
                        y3="0.783816"
                        z3="-0.489106"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.578273"
                        y3="0.823875"
                        z3="-0.347337"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.546717"
                        y3="1.017744"
                        z3="-0.83942"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.14153"
                        y3="1.400947"
                        z3="1.463666"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.858194"
                        y3="1.561767"
                        z3="-0.895835"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.675457"
                        y3="2.263317"
                        z3="-0.646152"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.603145"
                        y3="0.110233"
                        z3="-1.842526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.294026"
                        y3="-1.553435"
                        z3="0.478982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.42834"
                        y3="-1.462256"
                        z3="0.3104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.523508"
                        y3="-0.003547"
                        z3="-0.038426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.540569"
                        y3="0.159466"
                        z3="-0.447088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.145037"
                        y3="-1.18799"
                        z3="1.513314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.496137"
                        y3="-1.991454"
                        z3="-0.404627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.576848"
                        y3="-1.150951"
                        z3="-0.823494"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.428347"
                        y3="-0.111287"
                        z3="0.646453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.269406"
                        y3="-0.41504"
                        z3="1.259348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.560082"
                        y3="-1.184401"
                        z3="-0.78083"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.689477"
                        y3="-0.37234"
                        z3="-1.08376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.481554"
                        y3="0.701312"
                        z3="0.264118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.28195"
                        y3="1.340751"
                        z3="2.331251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.300062"
                        y3="1.112444"
                        z3="-2.184132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.597402"
                        y3="3.193279"
                        z3="0.441871"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.914063"
                        y3="-0.463309"
                        z3="-1.945498"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.929006"
                        y3="-1.488941"
                        z3="2.52975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.501948"
                        y3="-3.036381"
                        z3="-0.685969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.928416"
                        y3="-1.440963"
                        z3="-1.63985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.609827"
                        y3="0.3170"
                        z3="1.210228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.906615"
                        y3="-0.117639"
                        z3="2.081381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.373973"
                        y3="-1.609456"
                        z3="-1.353499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.909955"
                        y3="-0.051439"
                        z3="-2.093484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.482367"
                        y3="1.751731"
                        z3="0.524807"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.450984"
                        y3="0.322837"
                        z3="2.680845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.177239"
                        y3="1.70919"
                        z3="1.83108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.057069"
                        y3="1.980641"
                        z3="3.179676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.469929"
                        y3="0.732616"
                        z3="-2.779585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.06097"
                        y3="0.339222"
                        z3="-2.08542"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.728231"
                        y3="1.978057"
                        z3="-2.681495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.566147"
                        y3="3.345395"
                        z3="0.760551"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.19275"
                        y3="2.851143"
                        z3="1.28763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.999396"
                        y3="4.133166"
                        z3="0.074453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.057355"
                        y3="-1.245324"
                        z3="-1.200523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.983316"
                        y3="-0.896742"
                        z3="-2.939154"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.685374"
                        y3="0.29741"
                        z3="-1.829907"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.1276,-2.5496,.8237;-6.6993,-1.2467,.1484;6.4691,-.1273,1.1569;-6.1094,.5748,.1043;6.1082,.7838,-.4891;-4.5783,.8239,-.3473;4.5467,1.0177,-.8394;-6.1415,1.4009,1.4637;-6.8582,1.5618,-.8958;6.6755,2.2633,-.6462;6.6031,.1102,-1.8425;-1.294,-1.5534,.479;1.4283,-1.4623,.3104;-3.5235,-.0035,-.0384;3.5406,.1595,-.4471;-2.145,-1.188,1.5133;2.4961,-1.9915,-.4046;-1.5768,-1.151,-.8235;1.4283,-.1113,.6465;-3.2694,-.415,1.2593;3.5601,-1.1844,-.7808;-2.6895,-.3723,-1.0838;2.4816,.7013,.2641;-7.282,1.3408,2.3313;-7.3001,1.1124,-2.1841;6.5974,3.1933,.4419;7.9141,-.4633,-1.9455;-1.929,-1.4889,2.5297;2.5019,-3.0364,-.686;-.9284,-1.441,-1.6399;.6098,.317,1.2102;-3.9066,-.1176,2.0814;4.374,-1.6095,-1.3535;-2.91,-.0514,-2.0935;2.4824,1.7517,.5248;-7.451,.3228,2.6808;-8.1772,1.7092,1.8311;-7.0571,1.9806,3.1797;-6.4699,.7326,-2.7796;-8.061,.3392,-2.0854;-7.7282,1.9781,-2.6815;5.5661,3.3454,.7606;7.1928,2.8511,1.2876;6.9994,4.1332,.0745;8.0574,-1.2453,-1.2005;7.9833,-.8967,-2.9392;8.6854,.2974,-1.8299;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3172.9881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1695.1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72133739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3233.58353798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6184.30487537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10499.02073415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4314.71585877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03694498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30776606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.58642867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999968966654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999968966654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999937933309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.753451821351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1172"
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28.4152 28.4620 28.7503 28.9109 28.9713 29.0679 29.1128 29.2410 29.2993 29.3829 29.4366 29.6829 29.7975 29.8277 30.0158 30.1471 30.3912 30.5916 30.7085 30.8673 30.9387 31.0898 31.1821 31.2527 31.3924 31.5782 31.6150 31.7566 31.8347 32.0690 32.1152 32.2547 32.3771 32.4361 32.6494 32.7896 32.8772 33.0386 33.5920 33.7377 33.9573 34.0919 34.2011 34.4099 34.5350 34.7894 34.9979 35.1227 35.1783 35.2898 35.3627 35.5066 35.6848 35.8750 35.9492 36.2333 36.3083 36.4440 36.7382 37.0332 37.1197 37.2657 37.4380 37.4933 37.7537 37.8288 38.0014 38.0699 38.3760 38.5770 38.6636 38.8021 39.0055 39.1055 39.2365 39.4046 39.4084 39.5828 39.6240 39.6519 39.7213 40.0559 40.2163 40.2657 40.6105 40.6849 40.7619 40.9202 40.9656 41.1188 41.2264 41.2550 41.4261 41.4500 41.4872 41.5331 41.6330 41.6886 42.0222 42.0928 42.2211 42.3594 42.5280 42.5745 42.6897 42.8068 42.8746 43.0370 43.1204 43.2195 43.4701 43.6140 43.6892 43.8217 43.8851 43.9036 44.0141 44.1912 44.2954 44.3752 44.4166 44.5437 44.6479 44.8081 44.9197 44.9305 45.1509 45.2365 45.3482 45.4550 45.5688 45.6918 45.8131 45.9276 46.1734 46.2453 46.2857 46.2966 46.5103 46.5646 47.0638 47.1325 47.2687 47.2926 47.4316 47.6763 48.0151 48.1011 48.1927 48.3415 48.4502 48.5710 48.7389 48.8003 48.8244 48.9381 49.1388 49.4039 49.5034 49.5856 49.6896 49.7909 49.9596 50.3897 50.6648 50.8746 51.0037 51.2776 51.3159 51.3523 51.6266 51.6899 52.0557 52.2532 52.4257 52.4893 52.7409 52.8192 53.1200 53.2915 53.5676 53.7022 53.9889 54.1292 54.2814 54.3485 54.3983 54.4398 54.7496 54.8150 54.9258 55.1091 55.1425 55.2853 55.3935 55.5368 55.6290 55.7367 55.8466 55.9916 56.0490 56.1949 56.5519 56.6619 56.8719 57.1414 57.4004 57.7453 57.9131 58.1183 58.4816 58.7445 58.9274 58.9780 59.1319 59.4378 59.5550 59.7763 60.0847 60.3573 60.5468 60.8656 60.9234 61.2969 61.4500 61.9279 62.1023 62.2148 62.2825 62.5220 62.6346 62.7371 62.8672 63.1139 63.3181 63.4052 63.5789 63.6308 63.9495 63.9896 64.1733 64.2431 64.8224 65.0486 65.2096 65.2841 65.5175 65.6907 65.9941 66.1004 66.3574 66.4555 66.5756 66.9457 67.0535 67.8244 68.0531 68.4845 68.5950 68.6909 69.1034 69.3227 69.4519 69.6919 69.8186 70.7153 70.7837 71.6681 71.7389 71.9621 72.0446 72.1056 72.3607 72.4453 72.4872 72.6595 72.7398 73.0188 73.1507 73.5141 73.6326 73.7166 73.8912 74.3726 75.1992 75.2310 75.4190 75.4695 75.9664 76.1796 76.1988 76.4141 76.4894 76.5069 76.8458 76.9500 77.1600 77.1808 77.3412 77.5073 77.5414 77.6398 77.6975 77.7097 78.0510 78.1532 78.4650 78.5977 78.6914 78.8795 78.9580 78.9763 78.9944 79.1652 79.2331 79.6157 79.7487 79.8677 80.2338 80.3133 80.5819 80.8436 80.9307 81.0197 81.1147 81.2303 81.4134 81.4543 81.6557 81.7573 81.8715 82.0185 82.2182 82.3148 82.3586 82.4565 82.4699 82.7308 82.8944 83.0379 83.2306 83.3449 83.3880 83.5576 83.5762 83.8390 83.9688 84.1543 84.1922 84.2180 84.4130 84.5809 84.7738 84.8468 84.8734 84.9674 85.1003 85.2946 85.3317 85.5072 85.6219 85.9520 85.9997 86.1631 86.3027 86.4072 86.7984 86.8148 87.5546 87.5986 87.8688 87.9956 88.0825 88.2287 88.3979 88.5030 88.8208 89.0073 89.0554 89.1381 89.1882 89.3898 89.4609 89.4901 89.5878 89.8075 89.9576 90.1176 90.3319 90.5851 90.6338 90.7398 91.0998 91.3380 91.6127 91.8298 92.0734 92.4482 92.6224 92.6776 92.7181 92.7829 92.8819 92.9931 93.0198 93.0834 93.1804 93.3190 93.3604 93.5874 93.6670 94.1313 94.3059 94.4333 94.6360 94.7314 94.8486 95.3159 95.6390 95.8495 96.0872 96.2644 96.4099 96.5522 96.8244 96.8402 97.0147 97.0334 97.3405 97.4404 97.4555 97.5211 97.5696 97.6794 97.7312 97.9564 98.1310 98.1915 98.4230 98.8518 99.0182 99.3215 99.4342 99.6781 99.7728 100.0288 100.1496 100.2731 100.4270 100.5418 100.6044 100.7480 100.7638 101.1887 101.2065 101.6521 101.7520 101.8869 101.9212 102.2920 102.3323 103.0670 103.1098 103.1939 103.3057 103.4063 103.7307 103.8427 103.8708 104.4479 104.5126 104.8814 105.0655 105.1008 105.4171 105.6909 105.9301 105.9995 106.2003 106.3255 106.3529 106.3654 106.5450 106.5753 106.9185 107.0469 107.1220 107.2720 107.3790 107.5084 107.5711 107.5938 107.7217 107.7429 108.1632 108.4252 108.5785 108.8982 108.9752 109.2585 109.4948 109.6758 109.7878 110.1759 110.4638 111.5368 111.5609 111.8621 111.9245 112.1852 112.2851 112.6170 112.6306 112.6835 112.7627 112.8390 112.9280 113.0663 113.2868 114.0057 114.0118 114.1071 114.1773 114.2195 114.3313 114.6602 114.9900 115.1681 115.7736 115.9610 116.3528 116.4635 116.8707 116.9077 117.0865 117.1499 117.2021 117.2399 117.3184 117.3781 117.4704 117.8236 117.9191 118.1804 118.4461 118.5072 118.5162 118.5955 118.6028 118.6501 118.9915 119.2039 119.4568 119.5965 119.8411 120.2226 120.3633 120.5263 120.9122 121.1441 121.5176 121.6910 122.5751 122.6218 123.0553 124.3056 124.3962 124.7571 124.8625 125.0752 125.3836 125.4657 125.4752 125.9834 126.1042 126.1221 126.2213 126.3950 126.4844 126.6735 126.8350 126.9087 126.9734 128.4379 128.5912 129.9526 129.9954 130.3198 130.4806 131.0752 131.2246 131.2486 131.4057 131.5941 131.7295 131.8156 132.3530 132.6424 132.6825 132.8565 132.9041 133.0042 133.4402 134.4007 134.8090 136.5464 136.5692 136.6943 136.7073 137.2779 137.3323 137.4227 137.5150 138.1895 138.2445 138.3175 138.3757 138.4939 138.6982 138.7695 138.9399 139.1520 139.1846 139.3046 139.3795 139.6422 139.6550 139.8421 139.9230 141.8447 141.8689 142.1892 142.2430 142.7196 142.7950 143.1687 143.2855 143.9021 143.9121 144.3557 144.3937 145.0532 145.0883 145.7981 145.8265 146.2367 146.2431 146.6347 146.7179 146.8906 146.9066 146.9984 147.0356 147.2217 147.3771 147.5579 147.5946 147.6407 147.8054 147.9758 148.1036 148.2492 148.3951 148.5342 149.1617 149.5250 149.5729 150.9496 151.0746 151.2992 151.3334 151.9054 152.0664 152.5739 152.9927 153.0893 153.1378 153.2501 153.2580 153.3474 153.3868 154.4604 154.4692 154.8182 154.8736 155.1986 155.2115 155.7795 155.8663 155.8824 156.5127 156.6544 156.9465 157.0734 157.3013 159.3175 159.6068 160.4371 160.4923 160.7788 160.8400 161.9425 162.1481 162.5780 162.6795 163.3627 163.3733 166.6286 166.7900 167.0666 167.1522 167.2819 167.2988 169.2426 169.3750 170.6556 170.7014 171.6731 171.7263 172.3304 172.3902 174.9722 175.1071 178.0754 178.0982 178.7749 178.8450 182.3704 182.3852 182.8462 182.9409 183.0221 183.1131 183.7142 183.8041 184.5277 184.6165 185.5609 185.6668 186.3459 186.4506 187.1382 187.1520 187.4227 187.5461 188.6585 188.7377 188.7793 189.1309 189.2007 190.1492 190.3724 190.4332 190.6657 190.7183 190.8090 190.9347 191.3812 192.0550 192.4498 194.6181 196.5252 196.6993 198.0882 198.1042 198.5397 198.5642 200.0324 200.2221 201.3238 201.5765 202.4547 202.4803 204.6575 215.8376 215.9540 229.0539 229.2137 231.1222 231.1909 246.8050 246.9741 247.0996 247.1350 249.3472 258.4850 258.5379 259.2527 264.1632 442.6481 442.9429 520.2984 520.3085 559.1629 614.3075 617.3980 628.3296 629.2057 631.2945 631.8143 634.1439 634.7035 636.5181 636.8685 642.1254 642.1346 642.2341 642.2640 653.8502 654.4256 1200.0236 1200.0607 1201.7933 1201.8082 1207.3242 1207.4432</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">-0.066554 -0.449544 -0.452645 0.765799 0.771606 -0.333337 -0.342936 -0.344217 -0.347449 -0.346211 -0.345454 0.042508 0.041060 0.234067 0.218828 -0.157383 -0.158743 -0.118966 -0.140614 -0.159017 -0.157944 -0.185592 -0.184699 -0.116694 -0.115603 -0.116382 -0.116209 0.137798 0.136516 0.148035 0.154513 0.153690 0.153035 0.153858 0.154665 0.112793 0.130394 0.131555 0.126867 0.113661 0.131256 0.126258 0.112430 0.131412 0.111831 0.131267 0.130490</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">16.0666 16.4495 16.4526 14.2342 14.2284 8.3333 8.3429 8.3442 8.3474 8.3462 8.3455 5.9575 5.9589 5.7659 5.7812 6.1574 6.1587 6.1190 6.1406 6.1590 6.1579 6.1856 6.1847 6.1167 6.1156 6.1164 6.1162 0.8622 0.8635 0.8520 0.8455 0.8463 0.8470 0.8461 0.8453 0.8872 0.8696 0.8684 0.8731 0.8863 0.8687 0.8737 0.8876 0.8686 0.8882 0.8687 0.8695</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">-0.0666 -0.4495 -0.4526 0.7658 0.7716 -0.3333 -0.3429 -0.3442 -0.3474 -0.3462 -0.3455 0.0425 0.0411 0.2341 0.2188 -0.1574 -0.1587 -0.1190 -0.1406 -0.1590 -0.1579 -0.1856 -0.1847 -0.1167 -0.1156 -0.1164 -0.1162 0.1378 0.1365 0.1480 0.1545 0.1537 0.1530 0.1539 0.1547 0.1128 0.1304 0.1316 0.1269 0.1137 0.1313 0.1263 0.1124 0.1314 0.1118 0.1313 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2959 1.9820 1.9788 5.4755 5.4718 2.1232 2.1106 2.0917 2.0947 2.0978 2.0928 3.6967 3.7451 3.7421 3.7379 4.0200 3.9984 3.9315 3.9076 3.9681 3.9715 4.0021 4.0086 3.8350 3.8393 3.8444 3.8351 1.0149 1.0145 0.9956 0.9885 1.0079 1.0062 0.9988 0.9981 0.9995 0.9886 0.9907 0.9852 0.9990 0.9917 0.9847 0.9991 0.9914 0.9998 0.9904 0.9882</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2959 1.9820 1.9788 5.4755 5.4718 2.1232 2.1106 2.0917 2.0947 2.0978 2.0928 3.6967 3.7451 3.7421 3.7379 4.0200 3.9984 3.9315 3.9076 3.9681 3.9715 4.0021 4.0086 3.8350 3.8393 3.8444 3.8351 1.0149 1.0145 0.9956 0.9885 1.0079 1.0062 0.9988 0.9981 0.9995 0.9886 0.9907 0.9852 0.9990 0.9917 0.9847 0.9991 0.9914 0.9998 0.9904 0.9882</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">0.9288 1.0008 1.8290 1.8230 1.1135 1.1934 1.2049 1.1121 1.2076 1.1953 0.9033 0.8812 0.8595 0.8631 0.8650 0.8609 1.3750 1.3271 1.3647 1.3204 1.3752 1.3791 1.3727 1.3926 1.4554 0.9816 1.4591 0.9799 1.4577 0.9872 1.4489 0.9825 0.9637 0.9703 0.9838 0.9819 0.9767 0.9758 0.9758 0.9733 0.9805 0.9762 0.9740 0.9797 0.9762 0.9759 0.9760 0.9763</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">-0.023079354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744416748718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.32519 0.12469 -0.20050 8.25326 -6.33918 1.91407 -2.62282 1.82184 -0.80097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
