<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.222586"
                        y3="2.327034"
                        z3="2.801178"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.698521"
                        y3="1.250808"
                        z3="0.289461"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.27921"
                        y3="1.261491"
                        z3="-1.817339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.863031"
                        y3="-0.493356"
                        z3="-0.649871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.409012"
                        y3="-2.16757"
                        z3="0.353133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.375096"
                        y3="2.736477"
                        z3="0.409076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.054942"
                        y3="-2.54704"
                        z3="-0.218629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.462023"
                        y3="-1.864874"
                        z3="-1.872391"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.000057"
                        y3="-4.761808"
                        z3="0.107769"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.081232"
                        y3="-1.166256"
                        z3="-0.696165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.066401"
                        y3="0.706785"
                        z3="-0.978236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.086718"
                        y3="0.044447"
                        z3="-0.7373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.657298"
                        y3="0.005588"
                        z3="-0.4185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.04682"
                        y3="-3.544299"
                        z3="0.239609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489236"
                        y3="2.034536"
                        z3="0.102493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.842476"
                        y3="0.727972"
                        z3="-0.471072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476731"
                        y3="0.66318"
                        z3="-0.120974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.679175"
                        y3="2.752798"
                        z3="0.048714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.536493"
                        y3="-1.450677"
                        z3="-0.749588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.860054"
                        y3="2.228801"
                        z3="0.136216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.856492"
                        y3="2.096377"
                        z3="-0.236127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436729"
                        y3="1.34803"
                        z3="-0.360685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.502049"
                        y3="-4.242461"
                        z3="1.504605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.741998"
                        y3="2.022677"
                        z3="1.189222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.263565"
                        y3="1.974832"
                        z3="-1.165007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.544147"
                        y3="-3.68961"
                        z3="0.039477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.034838"
                        y3="1.590011"
                        z3="0.944958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.54874"
                        y3="1.529834"
                        z3="-1.414277"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.821499"
                        y3="0.846704"
                        z3="-0.632675"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.485167"
                        y3="-2.520589"
                        z3="-0.394503"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.190836"
                        y3="-2.360891"
                        z3="0.929955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.537935"
                        y3="-3.999246"
                        z3="-0.6263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.553767"
                        y3="0.100894"
                        z3="-0.065681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.679811"
                        y3="3.818496"
                        z3="0.234356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.781178"
                        y3="2.654623"
                        z3="-0.267785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.580599"
                        y3="-4.139493"
                        z3="1.618157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276469"
                        y3="-5.305091"
                        z3="1.444265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.015099"
                        y3="-3.835446"
                        z3="2.390926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.576184"
                        y3="2.137581"
                        z3="-1.985371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.707986"
                        y3="1.442953"
                        z3="1.778947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.845496"
                        y3="1.342163"
                        z3="-2.437057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.816442"
                        y3="-3.413667"
                        z3="-0.925092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.666281"
                        y3="-1.661312"
                        z3="-1.038316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.264548"
                        y3="-2.28926"
                        z3="0.757881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.872789"
                        y3="-1.452072"
                        z3="1.442529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.019043"
                        y3="-3.211419"
                        z3="1.58982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2226,2.327,2.8012;-5.6985,1.2508,.2895;-5.2792,1.2615,-1.8173;-4.863,-.4934,-.6499;2.409,-2.1676,.3531;.3751,2.7365,.4091;-.0549,-2.547,-.2186;2.462,-1.8649,-1.8724;-.0001,-4.7618,.1078;5.0812,-1.1663,-.6962;6.0664,.7068,-.9782;5.0867,.0444,-.7373;2.6573,.0056,-.4185;2.0468,-3.5443,.2396;1.4892,2.0345,.1025;3.8425,.728,-.4711;1.4767,.6632,-.121;2.6792,2.7528,.0487;2.5365,-1.4507,-.7496;-.8601,2.2288,.1362;3.8565,2.0964,-.2361;-3.4367,1.348,-.3607;2.502,-4.2425,1.5046;-1.742,2.0227,1.1892;-1.2636,1.9748,-1.165;.5441,-3.6896,.0395;-3.0348,1.59,.945;-2.5487,1.5298,-1.4143;-4.8215,.8467,-.6327;-1.4852,-2.5206,-.3945;-2.1908,-2.3609,.93;2.5379,-3.9992,-.6263;.5538,.1009,-.0657;2.6798,3.8185,.2344;4.7812,2.6546,-.2678;3.5806,-4.1395,1.6182;2.2765,-5.3051,1.4443;2.0151,-3.8354,2.3909;-.5762,2.1376,-1.9854;-3.708,1.443,1.7789;-2.8455,1.3422,-2.4371;-1.8164,-3.4137,-.9251;-1.6663,-1.6613,-1.0383;-3.2645,-2.2893,.7579;-1.8728,-1.4521,1.4425;-2.019,-3.2114,1.5898;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3419.7548531362 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">4.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-1.22258565"
                                 y3="2.32703363"
                                 z3="2.80117799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.69852119"
                                 y3="1.25080759"
                                 z3="0.2894615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.27920988"
                                 y3="1.26149112"
                                 z3="-1.81733887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.86303127"
                                 y3="-0.49335611"
                                 z3="-0.64987054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40901158"
                                 y3="-2.16756979"
                                 z3="0.35313257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.37509567"
                                 y3="2.73647709"
                                 z3="0.40907626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.05494197"
                                 y3="-2.54703965"
                                 z3="-0.21862932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.46202349"
                                 y3="-1.86487374"
                                 z3="-1.87239066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.00005687"
                                 y3="-4.76180784"
                                 z3="0.10776907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.08123218"
                                 y3="-1.1662563"
                                 z3="-0.69616534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.06640077"
                                 y3="0.70678501"
                                 z3="-0.97823635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.08671793"
                                 y3="0.04444706"
                                 z3="-0.73730006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65729825"
                                 y3="0.0055877"
                                 z3="-0.41849972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04682021"
                                 y3="-3.544299"
                                 z3="0.23960888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48923564"
                                 y3="2.034536"
                                 z3="0.10249254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.84247596"
                                 y3="0.72797153"
                                 z3="-0.47107198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47673142"
                                 y3="0.66317975"
                                 z3="-0.12097413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67917469"
                                 y3="2.75279848"
                                 z3="0.04871371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53649298"
                                 y3="-1.45067669"
                                 z3="-0.74958821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.86005394"
                                 y3="2.22880088"
                                 z3="0.13621619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85649201"
                                 y3="2.09637668"
                                 z3="-0.23612717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43672908"
                                 y3="1.34803013"
                                 z3="-0.36068483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.50204861"
                                 y3="-4.24246056"
                                 z3="1.50460453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74199798"
                                 y3="2.02267685"
                                 z3="1.1892224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.26356471"
                                 y3="1.97483219"
                                 z3="-1.16500719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.54414702"
                                 y3="-3.68960977"
                                 z3="0.03947725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.03483781"
                                 y3="1.59001135"
                                 z3="0.94495834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.54873967"
                                 y3="1.52983429"
                                 z3="-1.4142774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.821499"
                                 y3="0.84670406"
                                 z3="-0.6326754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.48516734"
                                 y3="-2.52058873"
                                 z3="-0.39450255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.19083641"
                                 y3="-2.36089103"
                                 z3="0.92995542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5379351"
                                 y3="-3.99924563"
                                 z3="-0.62630028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.55376658"
                                 y3="0.10089434"
                                 z3="-0.06568064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67981087"
                                 y3="3.81849567"
                                 z3="0.23435598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78117838"
                                 y3="2.65462302"
                                 z3="-0.26778533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.58059888"
                                 y3="-4.13949294"
                                 z3="1.61815703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27646862"
                                 y3="-5.30509063"
                                 z3="1.44426535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0150987"
                                 y3="-3.8354456"
                                 z3="2.39092608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57618433"
                                 y3="2.1375807"
                                 z3="-1.98537083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70798633"
                                 y3="1.44295329"
                                 z3="1.77894651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.8454959"
                                 y3="1.34216272"
                                 z3="-2.43705705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.8164419"
                                 y3="-3.41366664"
                                 z3="-0.92509238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.6662811"
                                 y3="-1.66131232"
                                 z3="-1.03831574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.26454846"
                                 y3="-2.28925986"
                                 z3="0.75788051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.87278924"
                                 y3="-1.4520723"
                                 z3="1.442529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01904267"
                                 y3="-3.21141879"
                                 z3="1.5898197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2226,2.327,2.8012;-5.6985,1.2508,.2895;-5.2792,1.2615,-1.8173;-4.863,-.4934,-.6499;2.409,-2.1676,.3531;.3751,2.7365,.4091;-.0549,-2.547,-.2186;2.462,-1.8649,-1.8724;-.0001,-4.7618,.1078;5.0812,-1.1663,-.6962;6.0664,.7068,-.9782;5.0867,.0444,-.7373;2.6573,.0056,-.4185;2.0468,-3.5443,.2396;1.4892,2.0345,.1025;3.8425,.728,-.4711;1.4767,.6632,-.121;2.6792,2.7528,.0487;2.5365,-1.4507,-.7496;-.8601,2.2288,.1362;3.8565,2.0964,-.2361;-3.4367,1.348,-.3607;2.502,-4.2425,1.5046;-1.742,2.0227,1.1892;-1.2636,1.9748,-1.165;.5441,-3.6896,.0395;-3.0348,1.59,.945;-2.5487,1.5298,-1.4143;-4.8215,.8467,-.6327;-1.4852,-2.5206,-.3945;-2.1908,-2.3609,.93;2.5379,-3.9992,-.6263;.5538,.1009,-.0657;2.6798,3.8185,.2344;4.7812,2.6546,-.2678;3.5806,-4.1395,1.6182;2.2765,-5.3051,1.4443;2.0151,-3.8354,2.3909;-.5762,2.1376,-1.9854;-3.708,1.443,1.7789;-2.8455,1.3422,-2.4371;-1.8164,-3.4137,-.9251;-1.6663,-1.6613,-1.0383;-3.2645,-2.2893,.7579;-1.8728,-1.4521,1.4425;-2.019,-3.2114,1.5898;</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 "1-OCTANOL"</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="-1.222586"
                        y3="2.327034"
                        z3="2.801178"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.698521"
                        y3="1.250808"
                        z3="0.289461"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.27921"
                        y3="1.261491"
                        z3="-1.817339"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.863031"
                        y3="-0.493356"
                        z3="-0.649871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.409012"
                        y3="-2.16757"
                        z3="0.353133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.375096"
                        y3="2.736477"
                        z3="0.409076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.054942"
                        y3="-2.54704"
                        z3="-0.218629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.462023"
                        y3="-1.864874"
                        z3="-1.872391"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.000057"
                        y3="-4.761808"
                        z3="0.107769"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.081232"
                        y3="-1.166256"
                        z3="-0.696165"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.066401"
                        y3="0.706785"
                        z3="-0.978236"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.086718"
                        y3="0.044447"
                        z3="-0.7373"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.657298"
                        y3="0.005588"
                        z3="-0.4185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.04682"
                        y3="-3.544299"
                        z3="0.239609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489236"
                        y3="2.034536"
                        z3="0.102493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.842476"
                        y3="0.727972"
                        z3="-0.471072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476731"
                        y3="0.66318"
                        z3="-0.120974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.679175"
                        y3="2.752798"
                        z3="0.048714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.536493"
                        y3="-1.450677"
                        z3="-0.749588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.860054"
                        y3="2.228801"
                        z3="0.136216"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.856492"
                        y3="2.096377"
                        z3="-0.236127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436729"
                        y3="1.34803"
                        z3="-0.360685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.502049"
                        y3="-4.242461"
                        z3="1.504605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.741998"
                        y3="2.022677"
                        z3="1.189222"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.263565"
                        y3="1.974832"
                        z3="-1.165007"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.544147"
                        y3="-3.68961"
                        z3="0.039477"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.034838"
                        y3="1.590011"
                        z3="0.944958"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.54874"
                        y3="1.529834"
                        z3="-1.414277"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.821499"
                        y3="0.846704"
                        z3="-0.632675"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.485167"
                        y3="-2.520589"
                        z3="-0.394503"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.190836"
                        y3="-2.360891"
                        z3="0.929955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.537935"
                        y3="-3.999246"
                        z3="-0.6263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.553767"
                        y3="0.100894"
                        z3="-0.065681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.679811"
                        y3="3.818496"
                        z3="0.234356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.781178"
                        y3="2.654623"
                        z3="-0.267785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.580599"
                        y3="-4.139493"
                        z3="1.618157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276469"
                        y3="-5.305091"
                        z3="1.444265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.015099"
                        y3="-3.835446"
                        z3="2.390926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.576184"
                        y3="2.137581"
                        z3="-1.985371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.707986"
                        y3="1.442953"
                        z3="1.778947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.845496"
                        y3="1.342163"
                        z3="-2.437057"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.816442"
                        y3="-3.413667"
                        z3="-0.925092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.666281"
                        y3="-1.661312"
                        z3="-1.038316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.264548"
                        y3="-2.28926"
                        z3="0.757881"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.872789"
                        y3="-1.452072"
                        z3="1.442529"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.019043"
                        y3="-3.211419"
                        z3="1.58982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2226,2.327,2.8012;-5.6985,1.2508,.2895;-5.2792,1.2615,-1.8173;-4.863,-.4934,-.6499;2.409,-2.1676,.3531;.3751,2.7365,.4091;-.0549,-2.547,-.2186;2.462,-1.8649,-1.8724;-.0001,-4.7618,.1078;5.0812,-1.1663,-.6962;6.0664,.7068,-.9782;5.0867,.0444,-.7373;2.6573,.0056,-.4185;2.0468,-3.5443,.2396;1.4892,2.0345,.1025;3.8425,.728,-.4711;1.4767,.6632,-.121;2.6792,2.7528,.0487;2.5365,-1.4507,-.7496;-.8601,2.2288,.1362;3.8565,2.0964,-.2361;-3.4367,1.348,-.3607;2.502,-4.2425,1.5046;-1.742,2.0227,1.1892;-1.2636,1.9748,-1.165;.5441,-3.6896,.0395;-3.0348,1.59,.945;-2.5487,1.5298,-1.4143;-4.8215,.8467,-.6327;-1.4852,-2.5206,-.3945;-2.1908,-2.3609,.93;2.5379,-3.9992,-.6263;.5538,.1009,-.0657;2.6798,3.8185,.2344;4.7812,2.6546,-.2678;3.5806,-4.1395,1.6182;2.2765,-5.3051,1.4443;2.0151,-3.8354,2.3909;-.5762,2.1376,-1.9854;-3.708,1.443,1.7789;-2.8455,1.3422,-2.4371;-1.8164,-3.4137,-.9251;-1.6663,-1.6613,-1.0383;-3.2645,-2.2893,.7579;-1.8728,-1.4521,1.4425;-2.019,-3.2114,1.5898;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2841.6338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.9682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26320905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3419.75485314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5494.01806218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9650.95251703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4156.93445484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03786821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81417611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55096706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000056789842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000056789842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000113579685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.655797706590</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.8983 15.0387 15.1810 15.2605 15.3602 15.4984 15.6771 15.7630 15.8598 15.9225 16.1265 16.3452 16.3946 16.4969 16.7560 16.8127 16.9495 17.1175 17.1495 17.2689 17.3985 17.5979 17.6161 17.6765 17.8052 17.8671 17.9834 18.1604 18.2832 18.4567 18.5277 18.6414 18.7279 18.8495 19.0501 19.1883 19.2437 19.4007 19.4281 19.6340 19.6512 19.7081 19.8401 19.9975 20.2246 20.3127 20.4931 20.6419 20.8344 20.9692 21.0033 21.1791 21.3416 21.4145 21.4321 21.6266 21.9030 22.0194 22.0704 22.2887 22.4376 22.5620 22.7064 22.7556 22.9155 23.0359 23.1566 23.2650 23.4414 23.5700 23.6383 23.6751 23.8770 23.9887 24.1086 24.2049 24.2397 24.4064 24.4969 24.5586 24.7904 25.0464 25.1067 25.1430 25.2290 25.5372 25.6949 25.9110 25.9588 26.0705 26.2276 26.2653 26.3298 26.5950 26.7477 26.8422 27.0660 27.1993 27.3423 27.4866 27.5631 27.6328 27.8250 27.9465 28.1339 28.4192 28.4827 28.5461 28.7411 28.8028 28.9508 29.0005 29.0600 29.1529 29.1829 29.3507 29.5709 29.6665 29.8386 29.9555 30.0152 30.2939 30.5042 30.5125 30.6842 30.8401 30.8986 31.0570 31.1075 31.6165 31.6531 31.8290 32.1119 32.1365 32.3643 32.4300 32.6061 32.7173 32.8324 33.0299 33.2036 33.3071 33.5008 33.5780 33.7116 33.8453 34.0180 34.0929 34.3629 34.6420 34.6834 34.8278 34.9493 35.0871 35.3950 35.4437 35.7082 35.9479 36.1465 36.2704 36.3800 36.4264 36.7034 36.9352 37.0329 37.2023 37.2825 37.3197 37.4798 37.6081 37.7094 37.7946 38.1519 38.3696 38.4509 38.6750 38.8158 38.8542 38.9772 39.1554 39.3466 39.4119 39.6094 39.6655 39.8842 39.9994 40.1963 40.4380 40.7060 40.7785 41.0558 41.2539 41.3262 41.4126 41.6552 41.7179 42.0121 42.1277 42.2129 42.4514 42.7691 42.8702 42.9217 43.1487 43.1580 43.3549 43.5278 43.7160 43.9326 44.1071 44.1542 44.2966 44.5243 44.6523 44.7534 45.0146 45.1179 45.1365 45.2855 45.5196 45.6216 45.7613 45.9059 45.9619 46.2356 46.3203 46.5061 46.6396 46.7775 46.9517 47.0152 47.2204 47.2632 47.4725 47.6085 47.8576 48.0007 48.2128 48.2609 48.3696 48.5013 48.6002 49.2129 49.2971 49.4919 49.7960 49.8460 49.9735 50.0987 50.2991 50.5695 50.8633 50.9275 51.1057 51.2472 51.3320 51.5091 51.7932 52.0185 52.2897 52.3737 52.5698 52.7876 53.1406 53.2402 53.3516 53.5759 53.7813 54.2931 54.4580 54.7147 54.8802 55.1601 55.3248 55.4157 55.5591 55.7127 55.9110 56.1233 56.2176 56.4832 56.6169 56.8172 56.9484 57.1107 57.3218 57.4193 57.5382 57.6308 57.7485 58.1653 58.2826 58.3694 58.4025 58.8437 59.1288 59.2079 59.3373 59.3585 59.4864 59.7778 59.8699 59.9479 60.1306 60.2788 60.3600 60.4647 60.5501 60.6675 60.8220 61.4271 61.5239 61.8095 62.1019 62.3666 62.6644 62.7477 62.7848 63.0233 63.1674 63.2965 63.5176 63.8538 64.0621 64.3079 64.3480 64.4710 64.6878 64.9120 64.9534 65.3015 65.4271 65.4913 65.5342 65.8064 66.0649 66.2799 66.4204 66.4804 66.6806 66.8644 67.0530 67.1445 67.3741 67.5126 67.6552 67.9299 68.4338 68.4679 68.5903 68.8066 69.1376 69.7670 70.0655 70.2542 70.4105 70.7596 70.9685 71.4846 71.5923 71.9200 72.0604 72.2895 72.3774 72.6873 72.9110 73.1787 73.3391 73.4609 73.6131 74.0016 74.4185 74.5198 74.7237 75.1021 75.2279 75.3330 75.6684 75.7760 75.7837 76.1783 76.6612 76.7060 76.8562 76.9513 77.1721 77.2590 77.4650 77.6933 77.9305 78.0168 78.1192 78.1902 78.2801 78.7236 78.9212 78.9726 79.0033 79.3057 79.3992 79.5137 79.6084 79.7632 79.9436 80.0012 80.1673 80.2548 80.3464 80.6544 80.7351 80.8959 81.1749 81.2323 81.2816 81.4764 81.6279 81.6659 81.8611 81.9575 82.0901 82.3957 82.4669 82.6076 82.6864 82.7981 82.9288 83.0203 83.1511 83.2339 83.4631 83.5625 83.7753 83.8539 84.0194 84.1974 84.3876 84.4496 84.6227 84.8014 84.9863 85.0523 85.2296 85.2807 85.3511 85.5800 85.7932 85.9378 86.1898 86.2070 86.4936 86.5912 86.7244 86.7910 86.9751 87.1422 87.2110 87.3058 87.3640 87.5989 87.6208 87.8565 88.0046 88.1446 88.2291 88.3395 88.4713 88.6859 88.7414 88.8777 89.0235 89.1651 89.2509 89.3343 89.4289 89.5531 89.6583 89.7444 89.9364 90.0276 90.1512 90.2440 90.3799 90.5586 90.8112 90.8641 91.0504 91.1468 91.2451 91.4176 91.6380 91.7483 91.8081 91.9201 92.0550 92.1134 92.3131 92.5436 92.6283 92.7948 92.9308 92.9698 93.2356 93.3775 93.4391 93.6721 93.8872 94.0635 94.0788 94.1487 94.4624 94.6444 94.7180 94.8318 94.9971 95.0796 95.2848 95.4217 95.7229 95.8925 95.9228 96.0342 96.1514 96.3940 96.4998 96.7115 96.8219 96.9246 97.0780 97.1226 97.3240 97.5580 97.7425 97.8688 97.9949 98.2069 98.3395 98.3597 98.6338 98.7004 98.8602 98.8978 99.2040 99.3285 99.3786 99.5620 99.6823 99.8013 100.1198 100.3946 100.7430 100.8043 100.9448 101.1203 101.3977 101.6401 101.7756 101.9696 102.0432 102.1721 102.3420 102.5960 102.9838 103.0970 103.2964 103.4881 103.6983 103.7359 104.0331 104.1274 104.4779 104.6864 104.7899 104.9276 105.1237 105.1782 105.5289 105.6562 105.7424 106.1293 106.1733 106.2551 106.6061 106.8205 106.9735 107.0512 107.3211 107.4204 107.5367 107.7306 107.9473 108.1321 108.4043 108.5964 108.8361 109.0963 109.1445 109.2750 109.4621 109.6718 109.7309 109.8044 110.0025 110.2195 110.4728 110.5180 110.6798 110.7796 110.9099 111.0769 111.1472 111.2331 111.5230 111.8873 111.9254 112.2252 112.3430 112.4310 112.5783 112.9122 112.9827 113.3254 113.3899 113.5331 113.6852 113.8013 113.9904 114.1323 114.2172 114.6341 114.7273 114.7473 115.0329 115.2093 115.3599 115.4653 115.7301 115.8422 116.1698 116.2340 116.5226 116.6327 116.7605 117.0565 117.2747 117.3938 117.6185 117.8336 118.0493 118.1119 118.4593 118.5316 118.6427 118.8843 119.0451 119.1793 119.2943 119.5467 119.8458 119.9035 120.4674 120.5184 120.5849 120.8660 121.2139 121.3547 121.3961 121.5988 121.8682 121.9366 122.2481 122.7181 123.0247 123.3242 123.3565 123.7884 123.9051 124.6386 124.8552 125.1422 125.2629 125.3353 125.9015 126.2299 126.5122 126.7181 126.9847 127.0390 127.1470 127.6643 127.8703 127.9778 128.0233 128.5044 128.7982 129.0143 129.2925 129.5261 130.1011 130.2344 130.5088 130.7636 131.0930 131.2110 131.4800 131.8741 132.0398 132.1489 132.2912 132.3400 132.6278 133.3040 133.5908 133.8983 134.0369 134.5672 134.7146 134.7580 135.0236 135.2462 135.5432 135.6322 135.7870 135.9805 136.1323 136.1732 137.0577 137.0752 137.7241 137.9285 137.9585 138.1693 139.1982 139.5879 139.9177 140.2692 140.5021 140.6953 141.1382 141.5931 141.8496 142.1357 142.3317 142.4768 142.9014 142.9691 143.0485 143.2590 143.2988 143.7251 143.7869 144.1070 144.3244 144.6125 144.7508 145.0357 145.1375 145.9468 146.2650 146.9242 147.3333 147.8075 147.9857 148.0910 148.2716 148.5036 148.6253 148.9759 149.0253 149.2517 149.5210 149.6737 149.7438 149.8234 150.1193 150.2947 150.5454 150.7765 150.8702 151.0919 151.3094 151.6688 151.8185 152.4297 152.5322 152.6720 153.1443 153.6324 153.6697 153.7220 154.2254 154.3509 154.7251 155.2626 155.8538 155.9032 156.3012 156.4393 156.5543 156.8743 157.1590 157.2944 157.5578 157.8504 157.9510 158.6559 159.1291 160.1714 161.0082 161.6133 161.8675 162.4468 162.9703 164.0296 165.0408 165.2645 167.0227 168.5934 168.8896 169.2732 169.8895 170.8312 171.6959 172.1336 172.4850 172.8424 172.9792 173.8531 174.5211 174.7895 175.0444 176.3457 176.6902 177.4178 177.6622 178.1545 179.0631 179.7611 180.0102 180.1259 180.5179 181.2847 182.0598 185.1268 185.3610 185.7344 186.4842 186.7934 187.1897 187.4388 188.0096 188.5580 188.6101 188.6819 188.8597 188.9509 188.9917 189.0404 189.1231 189.3167 189.4474 189.4948 190.1002 190.4932 190.5954 192.2229 192.3065 192.7003 192.7323 192.8386 193.2909 194.3130 194.7348 194.9185 195.1490 195.2984 195.6672 196.6856 197.3722 198.5841 198.6451 200.5131 201.6237 202.8111 203.1749 203.5621 204.8633 205.1383 205.2828 206.0076 206.5577 206.8138 207.4248 207.7266 208.0008 209.6739 209.9191 221.8111 223.2566 223.8386 227.5372 227.8909 228.4391 228.9553 229.9489 232.9354 233.0028 235.5665 238.8723 240.9239 241.1901 244.0736 245.9005 247.4119 247.7979 250.5111 251.5740 295.0922 297.9245 313.0302 614.4242 619.5946 625.8703 627.2868 629.9711 631.1730 632.3241 633.2262 634.7082 634.9240 635.7642 637.0255 637.9577 641.4237 643.8627 647.0723 647.2913 653.4000 655.5966 716.3512 890.8826 1197.9316 1199.3042 1202.9642 1205.4741 1208.5136 1214.6353 1214.8923 1558.9393 1559.1407 1561.4654</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057754 -0.178778 -0.178879 -0.175776 -0.261515 -0.297869 -0.261100 -0.399212 -0.451546 -0.383683 -0.383750 0.562475 0.030444 0.165647 0.259813 -0.032055 -0.129434 -0.212141 0.418675 0.210473 -0.062160 -0.014355 -0.265016 0.024364 -0.124738 0.399768 -0.165107 -0.169732 0.560082 0.024061 -0.275414 0.105353 0.139947 0.153096 0.159519 0.105166 0.097205 0.104940 0.166721 0.131422 0.151991 0.112406 0.100378 0.098733 0.090893 0.106440</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0578 9.1788 9.1789 9.1758 8.2615 8.2979 8.2611 8.3992 8.4515 8.3837 8.3838 6.4375 5.9696 5.8344 5.7402 6.0321 6.1294 6.2121 5.5813 5.7895 6.0622 6.0144 6.2650 5.9756 6.1247 5.6002 6.1651 6.1697 5.4399 5.9759 6.2754 0.8946 0.8601 0.8469 0.8405 0.8948 0.9028 0.8951 0.8333 0.8686 0.8480 0.8876 0.8996 0.9013 0.9091 0.8936</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0578 -0.1788 -0.1789 -0.1758 -0.2615 -0.2979 -0.2611 -0.3992 -0.4515 -0.3837 -0.3838 0.5625 0.0304 0.1656 0.2598 -0.0321 -0.1294 -0.2121 0.4187 0.2105 -0.0622 -0.0144 -0.2650 0.0244 -0.1247 0.3998 -0.1651 -0.1697 0.5601 0.0241 -0.2754 0.1054 0.1399 0.1531 0.1595 0.1052 0.0972 0.1049 0.1667 0.1314 0.1520 0.1124 0.1004 0.0987 0.0909 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2548 1.1248 1.1238 1.1067 2.1488 2.1393 2.1410 2.1057 2.0640 1.8649 1.8827 4.1026 3.8678 3.8105 3.8157 3.8826 3.9664 4.0470 4.2780 3.8309 4.0256 3.6197 3.9652 3.9468 3.9500 4.1436 4.0370 3.9733 4.4026 3.8026 3.9268 1.0211 1.0144 1.0056 1.0133 1.0067 1.0181 1.0024 0.9910 1.0293 1.0079 1.0138 1.0028 1.0154 0.9960 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2548 1.1248 1.1238 1.1067 2.1488 2.1393 2.1410 2.1057 2.0640 1.8649 1.8827 4.1026 3.8678 3.8105 3.8157 3.8826 3.9664 4.0470 4.2780 3.8309 4.0256 3.6197 3.9652 3.9468 3.9500 4.1436 4.0370 3.9733 4.4026 3.8026 3.9268 1.0211 1.0144 1.0056 1.0133 1.0067 1.0181 1.0024 0.9910 1.0293 1.0079 1.0138 1.0028 1.0154 0.9960 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1046 1.1316 1.1317 1.1233 0.8783 1.2048 1.0243 0.9551 1.2098 0.8255 2.0107 1.9219 0.1924 1.5150 1.5615 0.9712 1.3633 1.4872 0.8784 0.9539 0.9499 0.9896 1.3633 1.3655 1.4000 0.9341 1.5110 0.9826 1.3382 1.3930 0.9391 1.3753 1.3458 0.9957 0.9927 0.9842 0.9821 1.4058 1.4466 0.9665 0.9770 0.9887 0.9459 0.9892 0.9892 0.9890 0.9878 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027246284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.290455332191</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.85409 -18.39106 -1.53697 -21.45972 23.50403 2.04431 1.98338 -1.25669 0.72669</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75829</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
