<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.269003"
                        y3="-3.087871"
                        z3="-0.479156"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.508352"
                        y3="1.19027"
                        z3="-1.235071"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.132158"
                        y3="-0.539133"
                        z3="-0.139419"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.352943"
                        y3="1.183227"
                        z3="0.902413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.49857"
                        y3="-0.172623"
                        z3="-0.204204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.771453"
                        y3="2.740195"
                        z3="1.288054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.693294"
                        y3="-2.347283"
                        z3="1.408658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.86603"
                        y3="0.197989"
                        z3="-2.236391"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.264947"
                        y3="2.553736"
                        z3="-0.355787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.242486"
                        y3="0.455212"
                        z3="1.535906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.281158"
                        y3="-1.049838"
                        z3="-0.391267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.381144"
                        y3="-1.015257"
                        z3="0.664036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.61568"
                        y3="0.640573"
                        z3="0.20368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.938314"
                        y3="-1.534893"
                        z3="-0.411817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.807714"
                        y3="-0.123084"
                        z3="-0.288536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099981"
                        y3="-1.527213"
                        z3="0.614173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.569261"
                        y3="0.615898"
                        z3="-0.985586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.287074"
                        y3="0.054916"
                        z3="1.435378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.397542"
                        y3="-1.166845"
                        z3="0.031612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.074941"
                        y3="-0.737445"
                        z3="0.081523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.655584"
                        y3="-0.150095"
                        z3="-1.379779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.016193"
                        y3="0.308412"
                        z3="-1.281897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.114059"
                        y3="2.078191"
                        z3="0.354282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.657414"
                        y3="-2.784656"
                        z3="-0.936117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.420725"
                        y3="-0.221854"
                        z3="0.552973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.671897"
                        y3="-2.434707"
                        z3="-0.479481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.249104"
                        y3="-1.54898"
                        z3="1.72035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648255"
                        y3="-3.24138"
                        z3="-0.952996"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.216243"
                        y3="0.427252"
                        z3="-0.189135"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.474322"
                        y3="4.126687"
                        z3="1.469729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.15928"
                        y3="5.015393"
                        z3="0.487645"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.047487"
                        y3="4.657036"
                        z3="-0.429107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.089266"
                        y3="0.974843"
                        z3="-1.895567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.434765"
                        y3="1.245122"
                        z3="-0.782468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.925481"
                        y3="-0.400298"
                        z3="-1.154654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.683168"
                        y3="0.12728"
                        z3="2.337067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.508655"
                        y3="-0.996357"
                        z3="1.251327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234537"
                        y3="0.557735"
                        z3="1.621193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.157436"
                        y3="0.237428"
                        z3="0.490292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.354294"
                        y3="1.014269"
                        z3="-2.023423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.450376"
                        y3="-3.410647"
                        z3="-1.322927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.878962"
                        y3="-0.773674"
                        z3="2.139006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.857657"
                        y3="-2.369373"
                        z3="1.347308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.629152"
                        y3="-1.916584"
                        z3="2.528054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.867576"
                        y3="-4.227924"
                        z3="-1.336319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.813855"
                        y3="4.360223"
                        z3="2.479816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.395167"
                        y3="4.294208"
                        z3="1.451871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.882441"
                        y3="6.05988"
                        z3="0.589691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.491534"
                        y3="5.398656"
                        z3="-1.079611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.375742"
                        y3="3.635072"
                        z3="-0.574765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.269,-3.0879,-.4792;-6.5084,1.1903,-1.2351;-7.1322,-.5391,-.1394;-6.3529,1.1832,.9024;3.4986,-.1726,-.2042;4.7715,2.7402,1.2881;-2.6933,-2.3473,1.4087;-1.866,.198,-2.2364;3.2649,2.5537,-.3558;2.2425,.4552,1.5359;-2.2812,-1.0498,-.3913;-4.3811,-1.0153,.664;4.6157,.6406,.2037;-.9383,-1.5349,-.4118;-4.8077,-.1231,-.2885;-3.1,-1.5272,.6142;5.5693,.6159,-.9856;5.2871,.0549,1.4354;1.3975,-1.1668,.0316;.0749,-.7374,.0815;-2.6556,-.1501,-1.3798;-4.0162,.3084,-1.2819;4.1141,2.0782,.3543;-.6574,-2.7847,-.9361;2.4207,-.2219,.553;1.6719,-2.4347,-.4795;-5.2491,-1.549,1.7204;.6483,-3.2414,-.953;-6.2162,.4273,-.1891;4.4743,4.1267,1.4697;5.1593,5.0154,.4876;6.0475,4.657,-.4291;5.0893,.9748,-1.8956;6.4348,1.2451,-.7825;5.9255,-.4003,-1.1547;4.6832,.1273,2.3371;5.5087,-.9964,1.2513;6.2345,.5577,1.6212;-.1574,.2374,.4903;-4.3543,1.0143,-2.0234;-1.4504,-3.4106,-1.3229;-5.879,-.7737,2.139;-5.8577,-2.3694,1.3473;-4.6292,-1.9166,2.5281;.8676,-4.2279,-1.3363;4.8139,4.3602,2.4798;3.3952,4.2942,1.4519;4.8824,6.0599,.5897;6.4915,5.3987,-1.0796;6.3757,3.6351,-.5748;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3465.4891562561 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">6.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.26900292"
                                 y3="-3.08787147"
                                 z3="-0.47915578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.50835167"
                                 y3="1.19026997"
                                 z3="-1.2350705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.13215847"
                                 y3="-0.53913275"
                                 z3="-0.13941944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.35294334"
                                 y3="1.18322692"
                                 z3="0.90241323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.49856979"
                                 y3="-0.17262328"
                                 z3="-0.20420408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.77145339"
                                 y3="2.74019513"
                                 z3="1.28805392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.69329413"
                                 y3="-2.34728338"
                                 z3="1.40865791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.86602982"
                                 y3="0.19798856"
                                 z3="-2.23639132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.26494733"
                                 y3="2.55373629"
                                 z3="-0.35578661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.24248615"
                                 y3="0.45521244"
                                 z3="1.5359059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28115845"
                                 y3="-1.04983825"
                                 z3="-0.39126698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.38114426"
                                 y3="-1.01525712"
                                 z3="0.66403625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.61567991"
                                 y3="0.64057265"
                                 z3="0.20368026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93831415"
                                 y3="-1.53489305"
                                 z3="-0.41181652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.80771395"
                                 y3="-0.12308437"
                                 z3="-0.2885363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.09998088"
                                 y3="-1.52721274"
                                 z3="0.61417321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.56926077"
                                 y3="0.61589761"
                                 z3="-0.98558589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.28707373"
                                 y3="0.0549162"
                                 z3="1.43537771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3975415"
                                 y3="-1.16684532"
                                 z3="0.03161237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07494149"
                                 y3="-0.73744455"
                                 z3="0.08152273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.65558408"
                                 y3="-0.15009525"
                                 z3="-1.37977886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01619349"
                                 y3="0.30841194"
                                 z3="-1.2818968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11405944"
                                 y3="2.07819098"
                                 z3="0.35428223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.657414"
                                 y3="-2.78465603"
                                 z3="-0.93611705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.42072526"
                                 y3="-0.22185372"
                                 z3="0.55297282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.67189681"
                                 y3="-2.43470686"
                                 z3="-0.47948077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.24910433"
                                 y3="-1.54898006"
                                 z3="1.72035024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64825544"
                                 y3="-3.24138046"
                                 z3="-0.95299626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.21624269"
                                 y3="0.42725208"
                                 z3="-0.18913465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.47432172"
                                 y3="4.12668654"
                                 z3="1.46972875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.15928048"
                                 y3="5.01539328"
                                 z3="0.48764533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.04748689"
                                 y3="4.65703559"
                                 z3="-0.4291073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08926641"
                                 y3="0.97484314"
                                 z3="-1.89556667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.43476497"
                                 y3="1.24512242"
                                 z3="-0.78246838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.9254814"
                                 y3="-0.40029822"
                                 z3="-1.1546543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68316802"
                                 y3="0.12727969"
                                 z3="2.33706703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50865461"
                                 y3="-0.99635704"
                                 z3="1.25132712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.2345371"
                                 y3="0.55773505"
                                 z3="1.62119306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.15743586"
                                 y3="0.23742806"
                                 z3="0.49029187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.35429387"
                                 y3="1.01426858"
                                 z3="-2.02342319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.45037632"
                                 y3="-3.41064697"
                                 z3="-1.32292661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.87896197"
                                 y3="-0.77367402"
                                 z3="2.13900601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.85765735"
                                 y3="-2.36937252"
                                 z3="1.34730804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62915234"
                                 y3="-1.91658355"
                                 z3="2.52805421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86757553"
                                 y3="-4.22792444"
                                 z3="-1.33631941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.81385502"
                                 y3="4.36022288"
                                 z3="2.47981602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39516749"
                                 y3="4.29420799"
                                 z3="1.45187079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.88244056"
                                 y3="6.05987954"
                                 z3="0.58969115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49153435"
                                 y3="5.39865571"
                                 z3="-1.07961093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.37574199"
                                 y3="3.63507227"
                                 z3="-0.57476532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.269,-3.0879,-.4792;-6.5084,1.1903,-1.2351;-7.1322,-.5391,-.1394;-6.3529,1.1832,.9024;3.4986,-.1726,-.2042;4.7715,2.7402,1.2881;-2.6933,-2.3473,1.4087;-1.866,.198,-2.2364;3.2649,2.5537,-.3558;2.2425,.4552,1.5359;-2.2812,-1.0498,-.3913;-4.3811,-1.0153,.664;4.6157,.6406,.2037;-.9383,-1.5349,-.4118;-4.8077,-.1231,-.2885;-3.1,-1.5272,.6142;5.5693,.6159,-.9856;5.2871,.0549,1.4354;1.3975,-1.1668,.0316;.0749,-.7374,.0815;-2.6556,-.1501,-1.3798;-4.0162,.3084,-1.2819;4.1141,2.0782,.3543;-.6574,-2.7847,-.9361;2.4207,-.2219,.553;1.6719,-2.4347,-.4795;-5.2491,-1.549,1.7204;.6483,-3.2414,-.953;-6.2162,.4273,-.1891;4.4743,4.1267,1.4697;5.1593,5.0154,.4876;6.0475,4.657,-.4291;5.0893,.9748,-1.8956;6.4348,1.2451,-.7825;5.9255,-.4003,-1.1547;4.6832,.1273,2.3371;5.5087,-.9964,1.2513;6.2345,.5577,1.6212;-.1574,.2374,.4903;-4.3543,1.0143,-2.0234;-1.4504,-3.4106,-1.3229;-5.879,-.7737,2.139;-5.8577,-2.3694,1.3473;-4.6292,-1.9166,2.5281;.8676,-4.2279,-1.3363;4.8139,4.3602,2.4798;3.3952,4.2942,1.4519;4.8824,6.0599,.5897;6.4915,5.3987,-1.0796;6.3757,3.6351,-.5748;</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="Cl"
                        id="a1"
                        x3="3.269003"
                        y3="-3.087871"
                        z3="-0.479156"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.508352"
                        y3="1.19027"
                        z3="-1.235071"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.132158"
                        y3="-0.539133"
                        z3="-0.139419"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.352943"
                        y3="1.183227"
                        z3="0.902413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.49857"
                        y3="-0.172623"
                        z3="-0.204204"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.771453"
                        y3="2.740195"
                        z3="1.288054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.693294"
                        y3="-2.347283"
                        z3="1.408658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.86603"
                        y3="0.197989"
                        z3="-2.236391"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.264947"
                        y3="2.553736"
                        z3="-0.355787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.242486"
                        y3="0.455212"
                        z3="1.535906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.281158"
                        y3="-1.049838"
                        z3="-0.391267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.381144"
                        y3="-1.015257"
                        z3="0.664036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.61568"
                        y3="0.640573"
                        z3="0.20368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.938314"
                        y3="-1.534893"
                        z3="-0.411817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.807714"
                        y3="-0.123084"
                        z3="-0.288536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.099981"
                        y3="-1.527213"
                        z3="0.614173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.569261"
                        y3="0.615898"
                        z3="-0.985586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.287074"
                        y3="0.054916"
                        z3="1.435378"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.397542"
                        y3="-1.166845"
                        z3="0.031612"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.074941"
                        y3="-0.737445"
                        z3="0.081523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.655584"
                        y3="-0.150095"
                        z3="-1.379779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.016193"
                        y3="0.308412"
                        z3="-1.281897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.114059"
                        y3="2.078191"
                        z3="0.354282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.657414"
                        y3="-2.784656"
                        z3="-0.936117"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.420725"
                        y3="-0.221854"
                        z3="0.552973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.671897"
                        y3="-2.434707"
                        z3="-0.479481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.249104"
                        y3="-1.54898"
                        z3="1.72035"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.648255"
                        y3="-3.24138"
                        z3="-0.952996"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.216243"
                        y3="0.427252"
                        z3="-0.189135"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.474322"
                        y3="4.126687"
                        z3="1.469729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.15928"
                        y3="5.015393"
                        z3="0.487645"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.047487"
                        y3="4.657036"
                        z3="-0.429107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.089266"
                        y3="0.974843"
                        z3="-1.895567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.434765"
                        y3="1.245122"
                        z3="-0.782468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.925481"
                        y3="-0.400298"
                        z3="-1.154654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.683168"
                        y3="0.12728"
                        z3="2.337067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.508655"
                        y3="-0.996357"
                        z3="1.251327"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.234537"
                        y3="0.557735"
                        z3="1.621193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.157436"
                        y3="0.237428"
                        z3="0.490292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.354294"
                        y3="1.014269"
                        z3="-2.023423"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.450376"
                        y3="-3.410647"
                        z3="-1.322927"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.878962"
                        y3="-0.773674"
                        z3="2.139006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.857657"
                        y3="-2.369373"
                        z3="1.347308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.629152"
                        y3="-1.916584"
                        z3="2.528054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.867576"
                        y3="-4.227924"
                        z3="-1.336319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.813855"
                        y3="4.360223"
                        z3="2.479816"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.395167"
                        y3="4.294208"
                        z3="1.451871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.882441"
                        y3="6.05988"
                        z3="0.589691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.491534"
                        y3="5.398656"
                        z3="-1.079611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.375742"
                        y3="3.635072"
                        z3="-0.574765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.269,-3.0879,-.4792;-6.5084,1.1903,-1.2351;-7.1322,-.5391,-.1394;-6.3529,1.1832,.9024;3.4986,-.1726,-.2042;4.7715,2.7402,1.2881;-2.6933,-2.3473,1.4087;-1.866,.198,-2.2364;3.2649,2.5537,-.3558;2.2425,.4552,1.5359;-2.2812,-1.0498,-.3913;-4.3811,-1.0153,.664;4.6157,.6406,.2037;-.9383,-1.5349,-.4118;-4.8077,-.1231,-.2885;-3.1,-1.5272,.6142;5.5693,.6159,-.9856;5.2871,.0549,1.4354;1.3975,-1.1668,.0316;.0749,-.7374,.0815;-2.6556,-.1501,-1.3798;-4.0162,.3084,-1.2819;4.1141,2.0782,.3543;-.6574,-2.7847,-.9361;2.4207,-.2219,.553;1.6719,-2.4347,-.4795;-5.2491,-1.549,1.7204;.6483,-3.2414,-.953;-6.2162,.4273,-.1891;4.4743,4.1267,1.4697;5.1593,5.0154,.4876;6.0475,4.657,-.4291;5.0893,.9748,-1.8956;6.4348,1.2451,-.7825;5.9255,-.4003,-1.1547;4.6832,.1273,2.3371;5.5087,-.9964,1.2513;6.2345,.5577,1.6212;-.1574,.2374,.4903;-4.3543,1.0143,-2.0234;-1.4504,-3.4106,-1.3229;-5.879,-.7737,2.139;-5.8577,-2.3694,1.3473;-4.6292,-1.9166,2.5281;.8676,-4.2279,-1.3363;4.8139,4.3602,2.4798;3.3952,4.2942,1.4519;4.8824,6.0599,.5897;6.4915,5.3987,-1.0796;6.3757,3.6351,-.5748;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891.0792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.2075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2093.80604177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3465.48915626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5559.29519803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9769.26773489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4209.97253687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06079905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61970890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81366713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335074</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000097157642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000097157642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000194315285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851957502521</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4996 -675.8727 -675.8602 -675.8464 -525.0921 -525.0433 -523.5171 -523.3756 -523.2128 -523.1984 -394.8473 -394.6011 -287.2600 -284.2261 -283.8991 -283.6569 -283.4146 -282.5210 -282.2163 -282.0623 -281.4299 -281.3157 -280.8677 -280.6174 -280.5242 -280.4198 -280.4018 -280.3403 -279.8897 -279.5297 -279.4259 -279.4239 -260.7743 -199.6139 -199.3753 -199.3591 -39.7920 -37.2189 -37.1957 -34.3167 -33.8526 -33.3212 -32.3410 -31.6390 -31.4049 -30.4797 -29.6648 -28.1091 -26.5164 -25.9582 -25.8900 -24.9139 -24.5847 -24.2665 -23.2280 -23.0055 -22.7304 -22.2133 -21.8017 -21.6219 -21.1203 -20.4860 -20.1734 -20.0405 -19.8873 -19.7504 -19.3627 -18.8792 -18.6078 -18.1794 -17.4872 -17.2450 -17.0116 -16.8306 -16.7346 -16.6516 -16.4922 -16.3228 -16.2788 -16.1407 -15.8860 -15.7977 -15.7779 -15.6157 -15.3996 -15.1955 -15.1258 -14.9980 -14.9566 -14.8698 -14.8177 -14.7069 -14.5440 -14.2619 -14.1838 -14.1099 -13.9902 -13.7796 -13.6412 -13.4430 -13.3269 -13.2373 -13.1381 -13.1096 -12.9433 -12.8635 -12.5423 -12.5224 -12.2629 -12.1054 -11.6264 -11.3478 -11.3119 -11.2319 -11.0127 -10.7376 -10.6223 -10.6105 -9.9496 -9.7473 -9.4562 -9.4059 0.1892 0.3754 1.0562 1.9903 2.0595 2.3176 2.6892 2.9564 3.3498 3.5791 4.0002 4.2823 4.3556 4.5324 4.5786 4.7315 4.7706 4.8529 4.9085 4.9379 5.0000 5.1303 5.2952 5.4646 5.4803 5.5383 5.6302 5.7614 5.9254 6.0083 6.0806 6.1012 6.2195 6.3624 6.4445 6.5020 6.5357 6.7617 6.7858 6.8673 7.0935 7.1468 7.1979 7.3554 7.4788 7.6206 7.7569 7.8583 8.0469 8.1250 8.1630 8.1821 8.2856 8.4051 8.5069 8.6095 8.6366 8.8066 8.8952 8.9554 9.0376 9.0893 9.2207 9.3382 9.4013 9.5765 9.6873 9.7471 9.8837 10.0274 10.0701 10.1781 10.2865 10.3873 10.4770 10.5538 10.7472 10.8596 10.9125 11.0148 11.0443 11.1776 11.2800 11.3412 11.4701 11.5147 11.5987 11.7697 11.8133 11.8826 11.9641 12.1542 12.2759 12.3328 12.4415 12.4693 12.5427 12.6807 12.7818 12.9121 12.9871 13.0477 13.0887 13.2768 13.4569 13.4834 13.5952 13.6729 13.6921 13.7924 13.8608 13.9214 14.0231 14.0481 14.1842 14.2676 14.3476 14.4546 14.4730 14.5491 14.6404 14.7283 14.8550 14.9358 15.0473 15.1109 15.1567 15.2554 15.4410 15.5431 15.6224 15.8105 15.8286 15.9037 16.0868 16.1596 16.2339 16.2874 16.4230 16.5574 16.5692 16.8716 16.9527 17.0678 17.2043 17.2463 17.3322 17.4101 17.5383 17.6374 17.7444 17.8505 17.9857 18.1361 18.2731 18.2904 18.4766 18.5983 18.6857 18.8334 18.9513 19.0489 19.2112 19.2964 19.4559 19.5801 19.8098 19.8564 20.0894 20.2179 20.3294 20.5515 20.6077 20.6792 20.8337 20.9050 21.2082 21.2859 21.3537 21.4338 21.6058 21.6949 21.8611 21.9273 22.0570 22.0975 22.1611 22.3274 22.4258 22.5277 22.6789 22.9135 22.9558 23.0481 23.1430 23.2390 23.5171 23.7281 23.7875 23.9726 24.0580 24.1260 24.2434 24.3785 24.4226 24.5385 24.5961 24.8801 24.9156 25.0683 25.2765 25.4408 25.5127 25.5674 25.6985 25.9311 26.0071 26.0819 26.1943 26.3405 26.4016 26.5297 26.8498 26.8562 27.0028 27.0826 27.2831 27.3980 27.5442 27.6157 27.7932 27.9597 27.9825 28.1825 28.2638 28.4408 28.5157 28.5854 28.6718 28.7912 28.9797 29.1454 29.1988 29.4714 29.6260 29.6650 29.7516 29.9087 30.0360 30.1960 30.2960 30.3970 30.5348 30.7326 30.7570 30.9381 31.0427 31.2006 31.2618 31.3700 31.4540 31.6800 31.7984 31.8082 31.9517 32.1163 32.3235 32.5297 32.6704 32.7444 32.8710 32.9617 33.0270 33.2171 33.2253 33.4763 33.7054 33.7621 33.9624 34.0213 34.2913 34.2973 34.4270 34.6436 34.7663 34.8651 35.0161 35.2983 35.4820 35.5429 35.6806 36.0260 36.0532 36.1985 36.3463 36.4037 36.6062 36.6444 36.9358 37.1155 37.1757 37.2925 37.5545 37.6732 37.7553 37.8630 38.0284 38.0557 38.2510 38.3313 38.4533 38.7389 38.8982 38.9819 39.1196 39.2748 39.5686 39.6855 39.8920 40.0604 40.0968 40.3049 40.4744 40.5501 40.7081 40.8575 40.9706 41.0139 41.3069 41.3929 41.5201 41.8811 41.9540 42.0722 42.1059 42.2155 42.2695 42.4967 42.6961 42.7326 42.9961 43.1323 43.2057 43.2948 43.4054 43.5397 43.6727 43.9227 44.1227 44.2207 44.3378 44.3833 44.4788 44.7581 44.8513 44.9374 45.1192 45.1666 45.4085 45.4869 45.5915 45.7553 45.8975 45.9094 46.0411 46.1196 46.1750 46.2547 46.6015 46.7599 46.8173 46.9762 47.1144 47.3103 47.4681 47.6557 48.0712 48.1224 48.1957 48.3561 48.4329 48.6132 48.7936 49.0522 49.3676 49.4060 49.5436 49.6241 49.9371 50.1445 50.2055 50.3807 50.6779 50.9149 51.0117 51.1057 51.3568 51.5766 51.6168 51.7038 51.8279 52.1563 52.2156 52.5692 52.6957 52.8366 53.0215 53.0436 53.3309 53.5474 53.8204 53.8823 54.0565 54.1679 54.3468 54.6282 55.4879 55.5860 55.6381 55.7488 55.9533 56.0428 56.1843 56.2862 56.5775 56.7745 56.8998 57.0709 57.2305 57.4693 57.6615 57.7208 57.8506 58.0828 58.2870 58.4351 58.6156 58.6504 58.9104 59.0783 59.4044 59.5461 59.7968 59.8205 59.8564 59.9412 60.1126 60.7068 60.8567 60.9138 61.2078 61.2258 61.3327 61.4892 61.8026 62.0651 62.1355 62.4629 62.5538 62.5643 62.7536 62.9765 63.0895 63.3739 63.4547 63.6751 63.8062 63.9407 64.4616 64.7216 64.7707 64.8567 65.0317 65.1173 65.3072 65.4640 65.7680 65.8728 66.1447 66.3180 66.5002 66.6068 66.6782 66.7293 66.9207 67.1051 67.2501 67.4497 67.6050 67.7293 67.8487 68.1645 68.5217 68.8201 69.1308 69.4791 69.6055 70.2908 70.5409 70.5870 70.7773 70.9150 71.1814 71.2919 71.4805 71.9207 72.0259 72.1529 72.5069 72.8431 73.0185 73.3117 73.6200 73.9184 74.0392 74.0832 74.2630 74.3930 74.6046 75.0373 75.0669 75.2329 75.7640 75.9052 76.0988 76.2924 76.3931 76.4422 76.6228 76.6999 76.8508 77.0892 77.2340 77.3509 77.5306 77.6194 77.8544 78.0559 78.1669 78.2893 78.5968 78.6507 78.7273 79.0195 79.0702 79.1481 79.1591 79.3741 79.5181 79.5824 79.6132 79.9202 80.0467 80.0693 80.2793 80.5308 80.6510 80.7643 80.7945 80.8644 81.0755 81.1760 81.3901 81.4421 81.5307 81.6375 81.6877 81.8090 81.8493 81.9642 82.2905 82.3126 82.4461 82.5610 82.8762 82.9491 83.0673 83.1372 83.2680 83.3735 83.4636 83.5858 83.7175 83.8258 84.1224 84.1963 84.2788 84.3664 84.4994 84.6158 84.7924 84.9844 85.0303 85.1902 85.3139 85.4582 85.6448 85.6866 85.8440 86.0273 86.1915 86.2495 86.4433 86.4821 86.6970 86.7528 86.8971 87.1331 87.2324 87.3628 87.5560 87.6753 87.7440 87.7900 87.8733 88.0818 88.1841 88.3684 88.4144 88.5996 88.7475 88.8882 89.0189 89.1557 89.2760 89.3449 89.5164 89.6136 89.7445 89.7685 89.9863 90.0548 90.3224 90.3936 90.4591 90.6666 90.7583 90.8527 90.9352 91.0750 91.1614 91.3974 91.5197 91.5652 91.6006 91.7727 91.9749 92.0943 92.2238 92.4689 92.6105 92.7017 92.7624 92.9172 93.0613 93.1126 93.3038 93.3892 93.5674 93.7877 93.8541 94.0237 94.1628 94.2717 94.4058 94.4685 94.6565 94.7668 94.8473 94.9917 95.1519 95.1980 95.4082 95.4929 95.6934 95.7517 95.8905 95.9368 96.2530 96.3362 96.3978 96.5381 96.7578 96.8850 96.9438 96.9930 97.2156 97.3708 97.5092 97.6819 97.7849 97.9694 98.0890 98.1992 98.3761 98.4776 98.5164 98.6772 98.8444 99.0142 99.0988 99.2123 99.3808 99.6868 99.8436 99.9557 100.1528 100.2600 100.3837 100.4567 100.7269 100.8278 101.0224 101.0710 101.1200 101.4565 101.5592 101.6571 102.0119 102.1219 102.3095 102.3871 102.6318 102.7292 103.1309 103.3850 103.4902 103.6855 103.8294 103.9438 104.1161 104.1771 104.4138 104.5435 104.6597 104.6821 104.9801 105.0916 105.1392 105.2471 105.4798 105.5456 105.7380 106.0134 106.0412 106.2808 106.4159 106.6488 106.8205 107.0060 107.2023 107.3125 107.3789 107.8340 107.8959 108.1567 108.3720 108.4786 108.6588 108.7677 109.0121 109.0636 109.3449 109.8300 109.8779 109.9327 110.1403 110.2033 110.3903 110.5497 110.6389 110.7798 110.8830 111.1576 111.3740 111.5021 111.7014 111.8817 112.0367 112.0670 112.1745 112.4604 112.7246 112.7956 112.9256 113.0879 113.2266 113.5229 113.7704 113.8948 114.0165 114.1202 114.2224 114.5052 114.5882 114.7132 114.8409 115.0105 115.2774 115.3350 115.3926 115.4674 115.6328 115.8010 115.9944 116.0765 116.2704 116.4221 116.5271 116.6764 116.8508 117.0908 117.3002 117.4119 117.5444 117.6475 117.8947 117.9394 118.0135 118.3587 118.4591 118.6673 118.7764 118.9971 119.2956 119.3289 119.4641 119.6079 119.7929 119.8895 120.4275 120.4856 120.6215 120.7243 120.8808 120.9983 121.7521 121.8341 122.3560 122.5575 122.6362 123.1191 123.3594 123.5083 123.5592 123.8077 124.1616 124.3045 124.4949 124.8634 125.0669 125.1939 125.4427 125.5909 126.1600 126.3823 126.7519 127.0155 127.2287 127.4938 127.6846 127.9673 128.6549 128.6868 128.8085 128.9036 129.3707 129.6428 129.7729 130.0778 130.2411 130.4459 130.6356 131.0041 131.2564 131.4629 131.5979 131.8113 131.9224 132.4674 132.6410 132.8973 133.1636 133.4011 133.4724 133.5471 133.6573 133.8895 134.1432 135.1631 135.4684 135.6068 135.8473 135.9010 136.3386 136.6267 136.9999 137.1517 137.3509 137.4591 137.8413 137.9747 138.1178 138.6052 138.8053 139.2309 139.6512 139.8473 140.1699 140.2411 140.5486 140.9049 141.1366 141.3604 141.9068 142.4941 142.5876 142.6317 142.8173 142.8992 143.1064 143.3955 143.6207 143.8501 144.0227 144.2008 144.5259 144.5617 144.8009 145.0004 145.0908 145.1236 145.3972 145.6293 145.8056 145.9519 146.2578 146.4370 146.5550 146.7034 147.6472 147.7537 147.8939 148.1805 148.2028 148.4995 148.5829 148.7680 148.9432 149.1352 149.8034 149.9111 150.0415 150.0829 150.2750 150.4918 150.7101 150.8207 151.0870 151.1183 151.3083 151.4581 151.5995 151.8179 152.2201 152.2996 152.5310 152.6844 153.0833 153.2359 153.5271 154.1663 154.4243 154.6349 154.8048 154.9058 155.4450 155.5723 155.9974 156.3168 156.7387 156.8342 156.9856 157.0607 157.2661 157.7368 157.7632 158.1930 158.5358 158.5538 158.9915 159.5214 159.7718 160.4135 160.6304 160.9540 161.8256 162.5633 163.4481 163.9352 164.8904 165.7152 166.0930 166.7678 167.3959 168.3755 168.8599 169.6178 170.7037 170.9548 171.6233 171.9290 172.3372 172.8077 174.0795 174.5979 175.8950 175.9662 176.9676 177.3142 177.4406 177.9207 178.4075 178.8230 179.0387 179.2600 179.5668 181.4836 182.6521 183.1202 185.4700 185.6582 185.8863 186.7806 187.0418 187.0460 187.6916 187.9623 188.1880 188.2482 188.3370 188.4816 188.4924 188.5994 188.6824 188.9765 188.9931 189.0647 189.2927 191.5389 191.9469 192.0347 192.2471 192.9832 193.5860 194.1047 194.2460 194.3768 195.2845 195.4666 195.7187 195.8322 195.9939 196.6023 198.2847 198.7386 199.0240 201.0431 202.6914 203.1051 203.8388 204.9203 205.2960 206.8646 207.2781 207.6136 209.1892 210.1491 222.2986 223.7005 224.0917 227.5167 227.7968 228.5994 228.8735 230.1852 232.3662 233.3984 235.3097 238.9843 240.8139 241.6356 244.2532 245.8940 246.8957 247.2440 250.2382 251.2379 295.2692 299.0269 313.1102 615.8405 623.3553 623.7890 625.9479 626.4834 627.7463 631.9608 634.1632 637.1385 637.2602 637.6665 641.3022 643.5865 644.1694 645.6453 646.9131 647.9171 650.0172 651.2813 653.6128 715.8663 902.9340 907.5872 1199.5385 1199.7953 1200.4035 1200.4189 1211.4885 1214.2795 1558.6970 1559.9394 1565.2519</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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058386 -0.158818 -0.161060 -0.162210 -0.280024 -0.269059 -0.496469 -0.497868 -0.454850 -0.456255 -0.047388 -0.097073 0.327116 0.038977 0.016054 0.426150 -0.298204 -0.299582 0.057064 -0.140261 0.373796 -0.153838 0.311501 -0.170810 0.450341 0.046752 -0.191133 -0.113273 0.536358 0.097958 -0.194046 -0.273623 0.121681 0.111481 0.116558 0.116263 0.109741 0.111229 0.144903 0.139280 0.158893 0.130398 0.142091 0.117140 0.143439 0.122599 0.109036 0.139367 0.133557 0.124510</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0584 9.1588 9.1611 9.1622 8.2800 8.2691 8.4965 8.4979 8.4549 8.4563 7.0474 7.0971 5.6729 5.9610 5.9839 5.5738 6.2982 6.2996 5.9429 6.1403 5.6262 6.1538 5.6885 6.1708 5.5497 5.9532 6.1911 6.1133 5.4636 5.9020 6.1940 6.2736 0.8783 0.8885 0.8834 0.8837 0.8903 0.8888 0.8551 0.8607 0.8411 0.8696 0.8579 0.8829 0.8566 0.8774 0.8910 0.8606 0.8664 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0584 -0.1588 -0.1611 -0.1622 -0.2800 -0.2691 -0.4965 -0.4979 -0.4549 -0.4563 -0.0474 -0.0971 0.3271 0.0390 0.0161 0.4262 -0.2982 -0.2996 0.0571 -0.1403 0.3738 -0.1538 0.3115 -0.1708 0.4503 0.0468 -0.1911 -0.1133 0.5364 0.0980 -0.1940 -0.2736 0.1217 0.1115 0.1166 0.1163 0.1097 0.1112 0.1449 0.1393 0.1589 0.1304 0.1421 0.1171 0.1434 0.1226 0.1090 0.1394 0.1336 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2600 1.1520 1.1509 1.1447 2.1758 2.1612 2.0155 2.0056 2.0398 2.0442 3.1235 3.3742 3.7915 3.6670 3.9757 4.2181 3.9196 3.9275 3.6787 4.1312 4.1820 3.8868 4.2036 4.0994 4.1130 3.9617 3.8527 3.9838 4.4191 3.8271 3.8224 3.9285 1.0120 1.0042 1.0054 1.0153 1.0062 1.0091 1.0264 1.0215 1.0022 1.0054 0.9868 1.0143 1.0082 0.9977 1.0120 1.0006 1.0023 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2600 1.1520 1.1509 1.1447 2.1758 2.1612 2.0155 2.0056 2.0398 2.0442 3.1235 3.3742 3.7915 3.6670 3.9757 4.2181 3.9196 3.9275 3.6787 4.1312 4.1820 3.8868 4.2036 4.0994 4.1130 3.9617 3.8527 3.9838 4.4191 3.8271 3.8224 3.9285 1.0120 1.0042 1.0054 1.0153 1.0062 1.0091 1.0264 1.0215 1.0022 1.0054 0.9868 1.0143 1.0082 0.9977 1.0120 1.0006 1.0023 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1174 1.1487 1.1329 1.1270 0.8663 1.2040 1.2131 0.8844 1.8599 1.8446 1.8973 1.8450 0.7934 1.1559 1.1070 1.2109 1.1642 0.8902 0.9213 0.9736 0.9414 1.4692 1.4169 1.6632 0.9834 0.9835 0.9777 0.9853 0.9809 0.9835 0.9767 1.4244 0.9464 1.3146 0.9527 1.1391 0.9611 1.4612 0.9786 1.3995 0.9690 0.9740 0.9720 0.9763 0.9530 0.9635 1.0016 1.8920 0.9788 0.9925 0.9906</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027559049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.833600821325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.37024 -51.06090 -0.69066 15.58486 -15.96169 -0.37683 6.73031 -5.94342 0.78689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
