<?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="-0.026155"
                        y3="-3.194272"
                        z3="-0.242256"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.290202"
                        y3="2.167016"
                        z3="2.283827"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.450003"
                        y3="1.554575"
                        z3="-2.434679"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.440241"
                        y3="1.115489"
                        z3="1.17896"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.563751"
                        y3="0.812935"
                        z3="-1.062733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.766853"
                        y3="0.317677"
                        z3="-0.056354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.798686"
                        y3="0.208497"
                        z3="0.225898"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.511376"
                        y3="1.995787"
                        z3="0.408829"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.225688"
                        y3="-0.085876"
                        z3="1.880466"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.492828"
                        y3="-0.418125"
                        z3="-1.455327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.603457"
                        y3="1.78921"
                        z3="-0.355199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410427"
                        y3="-2.099625"
                        z3="-0.155149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.36466"
                        y3="-2.109689"
                        z3="-0.10098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.650987"
                        y3="-0.47691"
                        z3="-0.022122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.656589"
                        y3="-0.563836"
                        z3="0.092129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892237"
                        y3="-1.478748"
                        z3="-1.303944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.266812"
                        y3="-0.73465"
                        z3="0.081199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.061213"
                        y3="-1.90074"
                        z3="1.05557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624035"
                        y3="-2.703438"
                        z3="-0.175441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.004835"
                        y3="-0.659672"
                        z3="-1.237615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.414811"
                        y3="0.039658"
                        z3="0.171695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.185399"
                        y3="-1.092239"
                        z3="1.131548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.770838"
                        y3="-1.933516"
                        z3="-0.081716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.444131"
                        y3="1.446783"
                        z3="-0.538976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.801158"
                        y3="0.077975"
                        z3="3.183857"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.285705"
                        y3="-0.399151"
                        z3="-2.649475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.208284"
                        y3="3.096794"
                        z3="0.078121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.399157"
                        y3="-1.630639"
                        z3="-2.254837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.303016"
                        y3="-0.248793"
                        z3="0.14926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.69848"
                        y3="-2.383017"
                        z3="1.953319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.720702"
                        y3="-3.773766"
                        z3="-0.310785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.380891"
                        y3="-0.172796"
                        z3="-2.12794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.33555"
                        y3="1.109635"
                        z3="0.311725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67844"
                        y3="-0.97263"
                        z3="2.08606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.743455"
                        y3="-2.404881"
                        z3="-0.133759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.86632"
                        y3="0.503143"
                        z3="-0.195869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.962301"
                        y3="1.304434"
                        z3="-1.504768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.244634"
                        y3="2.174296"
                        z3="-0.640949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.273714"
                        y3="-0.868075"
                        z3="3.433147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.03222"
                        y3="0.304742"
                        z3="3.921323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.553977"
                        y3="0.866111"
                        z3="3.187535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.741318"
                        y3="-1.381709"
                        z3="-2.734729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.668139"
                        y3="-0.210543"
                        z3="-3.527242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.068479"
                        y3="0.356043"
                        z3="-2.584431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410297"
                        y3="3.042736"
                        z3="0.818933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.084815"
                        y3="3.550838"
                        z3="0.531976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.881814"
                        y3="3.704834"
                        z3="-0.764984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0262,-3.1943,-.2423;-4.2902,2.167,2.2838;4.45,1.5546,-2.4347;-5.4402,1.1155,1.179;5.5638,.8129,-1.0627;-4.7669,.3177,-.0564;4.7987,.2085,.2259;-6.5114,1.9958,.4088;-6.2257,-.0859,1.8805;6.4928,-.4181,-1.4553;6.6035,1.7892,-.3552;-1.4104,-2.0996,-.1551;1.3647,-2.1097,-.101;-3.651,-.4769,-.0221;3.6566,-.5638,.0921;-1.8922,-1.4787,-1.3039;1.2668,-.7347,.0812;-2.0612,-1.9007,1.0556;2.624,-2.7034,-.1754;-3.0048,-.6597,-1.2376;2.4148,.0397,.1717;-3.1854,-1.0922,1.1315;3.7708,-1.9335,-.0817;-7.4441,1.4468,-.539;-6.8012,.078,3.1839;7.2857,-.3992,-2.6495;6.2083,3.0968,.0781;-1.3992,-1.6306,-2.2548;.303,-.2488,.1493;-1.6985,-2.383,1.9533;2.7207,-3.7738,-.3108;-3.3809,-.1728,-2.1279;2.3356,1.1096,.3117;-3.6784,-.9726,2.0861;4.7435,-2.4049,-.1338;-7.8663,.5031,-.1959;-6.9623,1.3044,-1.5048;-8.2446,2.1743,-.6409;-7.2737,-.8681,3.4331;-6.0322,.3047,3.9213;-7.554,.8661,3.1875;7.7413,-1.3817,-2.7347;6.6681,-.2105,-3.5272;8.0685,.356,-2.5844;5.4103,3.0427,.8189;7.0848,3.5508,.532;5.8818,3.7048,-.765;</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">3266.0914724339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.498e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="-0.02615488"
                                 y3="-3.1942716"
                                 z3="-0.24225581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.29020163"
                                 y3="2.16701644"
                                 z3="2.28382737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.4500034"
                                 y3="1.55457456"
                                 z3="-2.43467899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.44024057"
                                 y3="1.11548876"
                                 z3="1.17895965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.56375147"
                                 y3="0.81293479"
                                 z3="-1.06273311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.7668532"
                                 y3="0.31767675"
                                 z3="-0.05635399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.79868605"
                                 y3="0.20849737"
                                 z3="0.22589782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.51137571"
                                 y3="1.9957873"
                                 z3="0.40882915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.22568829"
                                 y3="-0.08587631"
                                 z3="1.88046625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.49282776"
                                 y3="-0.41812477"
                                 z3="-1.45532746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.60345689"
                                 y3="1.78921035"
                                 z3="-0.35519934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.41042704"
                                 y3="-2.09962484"
                                 z3="-0.15514853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3646604"
                                 y3="-2.10968886"
                                 z3="-0.10097953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65098711"
                                 y3="-0.47691013"
                                 z3="-0.02212166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65658907"
                                 y3="-0.56383613"
                                 z3="0.09212909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89223733"
                                 y3="-1.47874781"
                                 z3="-1.30394368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26681213"
                                 y3="-0.73465028"
                                 z3="0.08119899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06121278"
                                 y3="-1.90073987"
                                 z3="1.05556969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62403462"
                                 y3="-2.70343798"
                                 z3="-0.17544118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00483483"
                                 y3="-0.65967219"
                                 z3="-1.23761488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41481074"
                                 y3="0.03965816"
                                 z3="0.17169512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18539909"
                                 y3="-1.09223869"
                                 z3="1.13154757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77083753"
                                 y3="-1.93351566"
                                 z3="-0.08171573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.44413051"
                                 y3="1.44678308"
                                 z3="-0.53897563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.80115754"
                                 y3="0.07797453"
                                 z3="3.18385683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.28570468"
                                 y3="-0.39915081"
                                 z3="-2.64947498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.20828352"
                                 y3="3.0967945"
                                 z3="0.0781213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.39915748"
                                 y3="-1.63063872"
                                 z3="-2.25483718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.30301551"
                                 y3="-0.24879302"
                                 z3="0.14926022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69847958"
                                 y3="-2.38301686"
                                 z3="1.95331868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.72070161"
                                 y3="-3.77376614"
                                 z3="-0.31078523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.38089086"
                                 y3="-0.17279614"
                                 z3="-2.12793995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33555043"
                                 y3="1.10963455"
                                 z3="0.31172486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67844026"
                                 y3="-0.97263043"
                                 z3="2.08605965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.74345511"
                                 y3="-2.40488144"
                                 z3="-0.13375854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.86631966"
                                 y3="0.50314347"
                                 z3="-0.19586925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.96230106"
                                 y3="1.30443407"
                                 z3="-1.50476828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.24463406"
                                 y3="2.17429626"
                                 z3="-0.64094867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.27371418"
                                 y3="-0.86807532"
                                 z3="3.43314702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.03222036"
                                 y3="0.30474186"
                                 z3="3.92132344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.55397704"
                                 y3="0.8661106"
                                 z3="3.1875355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.7413182"
                                 y3="-1.38170921"
                                 z3="-2.73472918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.6681393"
                                 y3="-0.21054307"
                                 z3="-3.52724159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.06847937"
                                 y3="0.35604346"
                                 z3="-2.58443085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.41029669"
                                 y3="3.04273575"
                                 z3="0.81893307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.08481491"
                                 y3="3.5508384"
                                 z3="0.53197649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.88181385"
                                 y3="3.70483354"
                                 z3="-0.76498448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 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 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-.0262,-3.1943,-.2423;-4.2902,2.167,2.2838;4.45,1.5546,-2.4347;-5.4402,1.1155,1.179;5.5638,.8129,-1.0627;-4.7669,.3177,-.0564;4.7987,.2085,.2259;-6.5114,1.9958,.4088;-6.2257,-.0859,1.8805;6.4928,-.4181,-1.4553;6.6035,1.7892,-.3552;-1.4104,-2.0996,-.1551;1.3647,-2.1097,-.101;-3.651,-.4769,-.0221;3.6566,-.5638,.0921;-1.8922,-1.4787,-1.3039;1.2668,-.7347,.0812;-2.0612,-1.9007,1.0556;2.624,-2.7034,-.1754;-3.0048,-.6597,-1.2376;2.4148,.0397,.1717;-3.1854,-1.0922,1.1315;3.7708,-1.9335,-.0817;-7.4441,1.4468,-.539;-6.8012,.078,3.1839;7.2857,-.3992,-2.6495;6.2083,3.0968,.0781;-1.3992,-1.6306,-2.2548;.303,-.2488,.1493;-1.6985,-2.383,1.9533;2.7207,-3.7738,-.3108;-3.3809,-.1728,-2.1279;2.3356,1.1096,.3117;-3.6784,-.9726,2.0861;4.7435,-2.4049,-.1338;-7.8663,.5031,-.1959;-6.9623,1.3044,-1.5048;-8.2446,2.1743,-.6409;-7.2737,-.8681,3.4331;-6.0322,.3047,3.9213;-7.554,.8661,3.1875;7.7413,-1.3817,-2.7347;6.6681,-.2105,-3.5272;8.0685,.356,-2.5844;5.4103,3.0427,.8189;7.0848,3.5508,.532;5.8818,3.7048,-.765;</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="-0.026155"
                        y3="-3.194272"
                        z3="-0.242256"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.290202"
                        y3="2.167016"
                        z3="2.283827"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.450003"
                        y3="1.554575"
                        z3="-2.434679"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.440241"
                        y3="1.115489"
                        z3="1.17896"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.563751"
                        y3="0.812935"
                        z3="-1.062733"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.766853"
                        y3="0.317677"
                        z3="-0.056354"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.798686"
                        y3="0.208497"
                        z3="0.225898"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.511376"
                        y3="1.995787"
                        z3="0.408829"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.225688"
                        y3="-0.085876"
                        z3="1.880466"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.492828"
                        y3="-0.418125"
                        z3="-1.455327"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.603457"
                        y3="1.78921"
                        z3="-0.355199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410427"
                        y3="-2.099625"
                        z3="-0.155149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.36466"
                        y3="-2.109689"
                        z3="-0.10098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.650987"
                        y3="-0.47691"
                        z3="-0.022122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.656589"
                        y3="-0.563836"
                        z3="0.092129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892237"
                        y3="-1.478748"
                        z3="-1.303944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.266812"
                        y3="-0.73465"
                        z3="0.081199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.061213"
                        y3="-1.90074"
                        z3="1.05557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.624035"
                        y3="-2.703438"
                        z3="-0.175441"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.004835"
                        y3="-0.659672"
                        z3="-1.237615"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.414811"
                        y3="0.039658"
                        z3="0.171695"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.185399"
                        y3="-1.092239"
                        z3="1.131548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.770838"
                        y3="-1.933516"
                        z3="-0.081716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.444131"
                        y3="1.446783"
                        z3="-0.538976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.801158"
                        y3="0.077975"
                        z3="3.183857"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.285705"
                        y3="-0.399151"
                        z3="-2.649475"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.208284"
                        y3="3.096794"
                        z3="0.078121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.399157"
                        y3="-1.630639"
                        z3="-2.254837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.303016"
                        y3="-0.248793"
                        z3="0.14926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.69848"
                        y3="-2.383017"
                        z3="1.953319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.720702"
                        y3="-3.773766"
                        z3="-0.310785"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.380891"
                        y3="-0.172796"
                        z3="-2.12794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.33555"
                        y3="1.109635"
                        z3="0.311725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67844"
                        y3="-0.97263"
                        z3="2.08606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.743455"
                        y3="-2.404881"
                        z3="-0.133759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.86632"
                        y3="0.503143"
                        z3="-0.195869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.962301"
                        y3="1.304434"
                        z3="-1.504768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.244634"
                        y3="2.174296"
                        z3="-0.640949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.273714"
                        y3="-0.868075"
                        z3="3.433147"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.03222"
                        y3="0.304742"
                        z3="3.921323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.553977"
                        y3="0.866111"
                        z3="3.187535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.741318"
                        y3="-1.381709"
                        z3="-2.734729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.668139"
                        y3="-0.210543"
                        z3="-3.527242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.068479"
                        y3="0.356043"
                        z3="-2.584431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.410297"
                        y3="3.042736"
                        z3="0.818933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.084815"
                        y3="3.550838"
                        z3="0.531976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.881814"
                        y3="3.704834"
                        z3="-0.764984"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 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 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.0262,-3.1943,-.2423;-4.2902,2.167,2.2838;4.45,1.5546,-2.4347;-5.4402,1.1155,1.179;5.5638,.8129,-1.0627;-4.7669,.3177,-.0564;4.7987,.2085,.2259;-6.5114,1.9958,.4088;-6.2257,-.0859,1.8805;6.4928,-.4181,-1.4553;6.6035,1.7892,-.3552;-1.4104,-2.0996,-.1551;1.3647,-2.1097,-.101;-3.651,-.4769,-.0221;3.6566,-.5638,.0921;-1.8922,-1.4787,-1.3039;1.2668,-.7347,.0812;-2.0612,-1.9007,1.0556;2.624,-2.7034,-.1754;-3.0048,-.6597,-1.2376;2.4148,.0397,.1717;-3.1854,-1.0922,1.1315;3.7708,-1.9335,-.0817;-7.4441,1.4468,-.539;-6.8012,.078,3.1839;7.2857,-.3992,-2.6495;6.2083,3.0968,.0781;-1.3992,-1.6306,-2.2548;.303,-.2488,.1493;-1.6985,-2.383,1.9533;2.7207,-3.7738,-.3108;-3.3809,-.1728,-2.1279;2.3356,1.1096,.3117;-3.6784,-.9726,2.0861;4.7435,-2.4049,-.1338;-7.8663,.5031,-.1959;-6.9623,1.3044,-1.5048;-8.2446,2.1743,-.6409;-7.2737,-.8681,3.4331;-6.0322,.3047,3.9213;-7.554,.8661,3.1875;7.7413,-1.3817,-2.7347;6.6681,-.2105,-3.5272;8.0685,.356,-2.5844;5.4103,3.0427,.8189;7.0848,3.5508,.532;5.8818,3.7048,-.765;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3153.6418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698.7656</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72117728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3266.09147243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6216.81264971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10564.16901039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4347.35636068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03776371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.27893372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55775644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000035738865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000035738865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000071477729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750606204740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4899 28.5636 28.7327 28.7669 28.8649 29.0347 29.1887 29.2220 29.3301 29.4743 29.6532 29.6752 29.7521 29.9231 30.2785 30.3265 30.3993 30.4518 30.5831 30.6703 30.8031 30.9027 30.9948 31.1638 31.3368 31.5526 31.6334 31.7503 31.9551 32.0062 32.2299 32.3212 32.3587 32.7055 32.8610 33.0619 33.1150 33.2027 33.4218 33.6172 33.9531 34.0047 34.3699 34.4536 34.7688 34.9208 35.0547 35.1869 35.2473 35.4300 35.5688 35.6314 35.7275 35.8142 36.1198 36.2963 36.3986 36.4309 36.6438 36.8389 36.9636 37.0752 37.2104 37.4222 37.6607 37.9081 38.0469 38.1518 38.3293 38.3793 38.5295 38.8778 38.9379 38.9918 39.0342 39.3526 39.5273 39.6082 39.7309 39.8703 39.9140 40.1443 40.2200 40.3047 40.4416 40.6847 40.7466 40.8429 40.9903 41.1428 41.1720 41.2364 41.3057 41.3855 41.4865 41.5777 41.5930 41.8081 41.9858 42.0302 42.0532 42.1911 42.2983 42.5428 42.6084 42.7232 43.2096 43.2447 43.2709 43.3607 43.4744 43.5241 43.6265 43.6949 43.7901 43.8622 44.0000 44.1264 44.1610 44.3023 44.4530 44.5151 44.5979 44.6934 44.7708 45.0183 45.0817 45.1639 45.3917 45.4174 45.5445 45.5982 45.7419 45.7761 45.8625 46.1013 46.3335 46.4762 46.6463 46.7517 46.7903 46.8604 47.1576 47.3484 47.5178 47.7020 47.8521 47.9605 48.2439 48.3249 48.4976 48.5387 48.7519 48.7768 48.8405 49.0864 49.1040 49.3033 49.4841 49.4989 49.7875 49.8788 50.0977 50.2773 50.4737 50.8215 50.8751 51.0052 51.2040 51.7469 51.9673 52.0031 52.2251 52.3834 52.4427 52.7049 52.9399 53.0148 53.1900 53.4209 53.6391 53.8141 53.8676 54.1561 54.2155 54.3880 54.5203 54.5680 54.6434 54.7006 54.7941 54.9193 55.0342 55.2428 55.4431 55.5410 55.6548 55.8808 56.0709 56.2848 56.5917 56.7313 56.8571 57.0464 57.1661 57.2226 57.6244 57.8123 57.9153 58.0121 58.5452 58.6520 58.8324 59.0945 59.4217 59.6934 59.8237 60.0432 60.1267 60.5317 60.6166 60.9996 61.1230 61.5783 61.6934 61.9050 62.0692 62.2659 62.4673 62.5954 63.0357 63.1102 63.2611 63.2779 63.4361 63.7362 63.7628 64.0081 64.1265 64.3148 64.4088 64.6111 64.6637 64.9359 65.0429 65.4085 65.6067 65.7435 66.1780 66.3801 66.7496 66.8172 67.1605 67.5068 67.6456 67.6613 67.8712 68.1668 68.3470 68.6496 68.8174 69.2317 69.2904 69.7219 70.1692 70.8023 71.1965 71.4275 71.6980 71.7808 72.1176 72.1715 72.3028 72.3503 72.5265 72.6287 72.6996 73.0203 73.1679 73.4285 73.7724 73.8957 74.5054 74.9270 74.9766 75.3218 75.3996 75.4752 75.6907 75.7829 76.1309 76.3397 76.5044 76.7399 76.8261 77.1131 77.1670 77.2745 77.3944 77.4312 77.5715 77.8594 77.9305 78.0479 78.3508 78.6173 78.6332 78.7180 78.9204 78.9304 78.9645 79.0098 79.0511 79.2651 79.4666 79.5481 79.6140 79.8850 80.0734 80.2813 80.4480 80.5456 80.6387 80.6848 80.8026 81.2249 81.3549 81.6624 81.8053 81.8981 81.9787 82.0617 82.0697 82.2139 82.3528 82.5099 82.6839 82.7712 82.8567 82.9640 83.0528 83.2564 83.4317 83.5098 83.5570 83.7501 83.8531 84.1329 84.2655 84.4383 84.5997 84.7872 84.8354 84.9211 85.0027 85.0341 85.2981 85.3328 85.4135 85.8150 85.8341 85.9232 86.0682 86.2212 86.3146 86.8281 86.8905 87.1694 87.1776 87.5552 87.6801 87.8650 88.1915 88.2093 88.5364 88.6213 88.7938 88.9936 89.0811 89.1993 89.2662 89.3565 89.4545 89.5663 89.7019 89.9459 90.0392 90.1003 90.2368 90.3368 90.4450 90.7437 91.0294 91.1138 91.4516 91.5750 91.8295 92.5887 92.6422 92.8044 92.9111 92.9415 92.9728 92.9883 93.0466 93.0954 93.1931 93.2271 93.3768 93.5934 93.8043 93.8942 94.1063 94.4645 94.5538 94.8228 95.0792 95.4378 95.8647 96.0212 96.1377 96.2939 96.4220 96.7939 96.8627 97.0003 97.0621 97.0928 97.2753 97.3992 97.4275 97.4665 97.6827 97.7030 97.7386 97.9840 98.1057 98.1862 98.5629 98.8667 99.0052 99.1979 99.4741 99.5535 99.8544 99.9991 100.1951 100.5245 100.5864 100.6720 100.8645 100.9127 101.1081 101.2239 101.2897 101.6932 101.7237 101.8066 101.9618 102.2682 102.4153 102.6213 102.9998 103.1754 103.1879 103.3187 103.5874 103.9179 104.2376 104.4759 104.7196 104.8010 105.1616 105.4199 105.5800 105.6700 105.7823 106.0748 106.1344 106.2493 106.3783 106.4768 106.5712 106.8418 106.8887 106.9149 107.1535 107.2882 107.3838 107.4752 107.5744 107.6747 107.7254 108.0678 108.3261 108.4527 108.6846 108.7527 109.1123 109.2623 109.4516 109.7165 110.0115 110.2638 110.9118 111.4736 111.6421 111.8446 111.9732 112.0822 112.3184 112.5416 112.5853 112.6762 112.7650 112.9297 113.0475 113.2497 113.6164 113.9835 114.0370 114.1247 114.1918 114.3701 114.5925 114.7417 114.8808 115.1219 115.5146 116.1134 116.4048 116.5276 116.6148 116.9473 117.0055 117.1353 117.2572 117.3284 117.3995 117.5965 117.9121 117.9566 118.1441 118.2419 118.3207 118.4621 118.4759 118.5139 118.5200 118.9162 119.0477 119.2396 119.5342 119.8018 119.9980 120.3543 120.4704 120.7852 120.9145 121.2866 121.5912 121.9391 122.0996 122.7853 123.6260 124.2934 124.5582 124.7685 124.9240 125.1774 125.3775 125.4763 125.8009 125.8992 126.0731 126.2653 126.2741 126.5006 126.5905 126.6778 126.9917 127.0751 127.2407 128.9721 129.1188 129.8988 130.0236 130.3366 130.6816 131.1315 131.1961 131.3172 131.4401 131.6094 131.7878 131.8707 132.3520 132.4474 132.6855 132.9007 132.9414 133.6646 134.2240 134.8750 135.2283 136.4965 136.5029 136.6293 137.0403 137.3563 137.3715 137.4112 137.4755 138.1857 138.2834 138.3711 138.4985 138.5390 138.6512 138.9052 139.0649 139.1879 139.3994 139.4489 139.5777 139.7554 139.8748 140.0196 140.0706 141.0330 141.5860 142.1791 142.4810 142.6940 142.7558 142.9857 143.0299 143.6985 143.9145 144.1234 144.4758 144.9416 145.2886 145.6621 145.8652 146.1939 146.3416 146.5699 146.5817 146.8508 146.8965 147.1560 147.2509 147.3219 147.4156 147.5621 147.6146 147.6861 147.8497 148.0443 148.0816 148.1000 148.3293 148.6403 149.4149 149.7205 150.0660 150.8582 151.2073 151.3257 151.3944 151.8871 151.9669 152.3556 152.6794 152.8707 153.1382 153.2071 153.2735 153.3440 154.0765 154.3859 154.4517 154.8430 155.0014 155.2022 155.3863 155.7567 155.8148 155.8735 156.2103 156.7870 156.9052 157.0266 157.5523 158.8573 159.3464 160.0971 160.3193 160.6705 161.6594 162.1965 162.4390 162.6523 162.6806 163.4353 163.5797 165.3106 166.7992 167.0448 167.1953 167.2564 167.8599 169.0966 169.1696 170.5502 170.7373 171.3762 171.7336 172.0544 172.3749 174.9437 175.4646 177.2667 179.1697 179.3876 179.6885 181.2506 181.2752 181.3713 182.5555 182.8973 183.1622 184.0283 184.7747 184.9599 185.2513 185.3349 186.1249 186.4933 186.5338 186.9951 187.0430 187.2436 187.3015 187.4496 188.4850 188.6823 189.3021 189.3390 190.0360 190.6345 190.7593 190.7996 191.0708 191.4493 191.6674 191.8799 192.8349 193.4442 194.9935 195.7693 196.5317 197.5097 198.0708 198.1020 198.3669 199.0154 200.1794 201.8665 201.9080 202.4129 203.7759 204.6231 215.8047 216.5734 228.9425 229.8813 231.2708 232.1055 246.3804 246.8252 246.9839 247.2551 248.3562 258.5043 259.6057 259.6953 264.9819 442.2632 444.7807 520.4526 523.4194 561.3649 615.0752 619.5767 628.1428 629.6754 631.2528 631.9151 634.1883 634.5518 636.5785 636.7712 642.1175 642.1522 642.2419 642.4546 653.6799 654.6923 1199.4815 1199.9074 1201.5937 1201.9995 1207.3999 1207.8921</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">-0.056916 -0.429278 -0.455903 0.717398 0.774368 -0.311468 -0.360867 -0.343977 -0.335942 -0.343839 -0.343374 0.035730 0.080515 0.300372 0.224429 -0.113941 -0.166501 -0.139586 -0.172352 -0.206377 -0.203745 -0.177763 -0.163888 -0.111220 -0.108475 -0.114010 -0.112789 0.143895 0.145047 0.140083 0.134089 0.152647 0.150126 0.134030 0.156101 0.122737 0.120855 0.128908 0.131418 0.113784 0.130895 0.129445 0.109368 0.127299 0.126806 0.131244 0.110623</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">16.0569 16.4293 16.4559 14.2826 14.2256 8.3115 8.3609 8.3440 8.3359 8.3438 8.3434 5.9643 5.9195 5.6996 5.7756 6.1139 6.1665 6.1396 6.1724 6.2064 6.2037 6.1778 6.1639 6.1112 6.1085 6.1140 6.1128 0.8561 0.8550 0.8599 0.8659 0.8474 0.8499 0.8660 0.8439 0.8773 0.8791 0.8711 0.8686 0.8862 0.8691 0.8706 0.8906 0.8727 0.8732 0.8688 0.8894</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">-0.0569 -0.4293 -0.4559 0.7174 0.7744 -0.3115 -0.3609 -0.3440 -0.3359 -0.3438 -0.3434 0.0357 0.0805 0.3004 0.2244 -0.1139 -0.1665 -0.1396 -0.1724 -0.2064 -0.2037 -0.1778 -0.1639 -0.1112 -0.1085 -0.1140 -0.1128 0.1439 0.1450 0.1401 0.1341 0.1526 0.1501 0.1340 0.1561 0.1227 0.1209 0.1289 0.1314 0.1138 0.1309 0.1294 0.1094 0.1273 0.1268 0.1312 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3526 2.0156 1.9837 5.5220 5.4911 2.1444 2.0934 2.1126 2.0457 2.1122 2.0969 3.7440 3.8313 3.7146 3.7132 3.9585 3.9097 4.0386 3.9483 3.9900 4.0499 3.9615 4.0453 3.8409 3.8194 3.8428 3.8397 1.0031 1.0013 1.0101 1.0077 1.0021 1.0034 1.0210 1.0036 0.9925 0.9904 0.9896 0.9912 1.0018 0.9883 0.9895 1.0007 0.9869 0.9859 0.9907 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3526 2.0156 1.9837 5.5220 5.4911 2.1444 2.0934 2.1126 2.0457 2.1122 2.0969 3.7440 3.8313 3.7146 3.7132 3.9585 3.9097 4.0386 3.9483 3.9900 4.0499 3.9615 4.0453 3.8409 3.8194 3.8428 3.8397 1.0031 1.0013 1.0101 1.0077 1.0021 1.0034 1.0210 1.0036 0.9925 0.9904 0.9896 0.9912 1.0018 0.9883 0.9895 1.0007 0.9869 0.9859 0.9907 1.0002</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">0.9325 1.1367 1.9079 1.8205 1.0868 1.2454 1.1401 1.1246 1.2095 1.2091 0.9609 0.7965 0.8528 0.8519 0.8671 0.8656 1.3418 1.3815 1.3234 1.3357 1.3553 1.3441 1.4057 1.4079 1.4641 0.9853 1.4474 0.9761 1.4700 0.9784 1.4803 0.9877 0.9877 0.9830 0.9627 0.9701 0.9735 0.9797 0.9762 0.9758 0.9778 0.9741 0.9763 0.9753 0.9768 0.9757 0.9762 0.9778</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">-0.023256804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744434081652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.07994 1.70644 -1.37349 0.92237 -1.52846 -0.60609 -0.27557 0.27941 0.00385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81595</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
