<?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">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.251567"
                        y3="0.911621"
                        z3="0.721679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.014449"
                        y3="3.526063"
                        z3="1.44309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.503266"
                        y3="3.497627"
                        z3="-0.646708"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.441576"
                        y3="3.477318"
                        z3="-0.027177"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.073194"
                        y3="1.005368"
                        z3="1.700076"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.450046"
                        y3="-3.348064"
                        z3="0.040502"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.953189"
                        y3="-2.746883"
                        z3="-2.077727"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.58267"
                        y3="1.589997"
                        z3="-0.385116"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.514778"
                        y3="-1.928496"
                        z3="1.661157"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.096395"
                        y3="0.180123"
                        z3="1.066628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.801217"
                        y3="-1.542904"
                        z3="-0.872578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.647683"
                        y3="-0.721808"
                        z3="0.066432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502201"
                        y3="-1.557573"
                        z3="0.609213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.849758"
                        y3="-0.885527"
                        z3="-1.841279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.441514"
                        y3="-2.790202"
                        z3="-1.427167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.634175"
                        y3="0.741533"
                        z3="0.049524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.246801"
                        y3="-0.974177"
                        z3="1.125774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.685738"
                        y3="1.513971"
                        z3="0.299892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.821897"
                        y3="-1.554662"
                        z3="2.100905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.653832"
                        y3="3.007475"
                        z3="0.263944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.705338"
                        y3="-1.194167"
                        z3="0.941529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.272933"
                        y3="0.05701"
                        z3="0.785586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.965265"
                        y3="-2.121644"
                        z3="-0.055653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.746842"
                        y3="-1.811185"
                        z3="-1.147655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.065946"
                        y3="0.361429"
                        z3="-0.306869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.323716"
                        y3="-0.560321"
                        z3="-1.306285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.181091"
                        y3="-0.255103"
                        z3="-2.493506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.612795"
                        y3="-1.158877"
                        z3="0.292344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.809692"
                        y3="-2.457641"
                        z3="1.129185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.072474"
                        y3="-1.594126"
                        z3="-2.133238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.384553"
                        y3="-0.594343"
                        z3="-2.746553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.350998"
                        y3="0.000811"
                        z3="-1.456646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.684352"
                        y3="-3.535361"
                        z3="-1.676746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.13538"
                        y3="-3.242665"
                        z3="-0.718863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.996471"
                        y3="-2.561367"
                        z3="-2.337987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.713155"
                        y3="1.245149"
                        z3="-0.206365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.205432"
                        y3="-2.433414"
                        z3="2.616343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.768882"
                        y3="-0.746163"
                        z3="2.829332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.647898"
                        y3="-0.450593"
                        z3="-3.423743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.497052"
                        y3="0.78416"
                        z3="-2.50771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.079842"
                        y3="-0.872842"
                        z3="-2.493079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2516,.9116,.7217;-4.0144,3.5261,1.4431;-4.5033,3.4976,-.6467;-2.4416,3.4773,-.0272;3.0732,1.0054,1.7001;2.45,-3.3481,.0405;3.9532,-2.7469,-2.0777;4.5827,1.59,-.3851;.5148,-1.9285,1.6612;.0964,.1801,1.0666;-1.8012,-1.5429,-.8726;-2.6477,-.7218,.0664;-1.5022,-1.5576,.6092;-.8498,-.8855,-1.8413;-2.4415,-2.7902,-1.4272;-2.6342,.7415,.0495;-.2468,-.9742,1.1258;-3.6857,1.514,.2999;1.8219,-1.5547,2.1009;-3.6538,3.0075,.2639;2.7053,-1.1942,.9415;3.2729,.057,.7856;2.9653,-2.1216,-.0557;3.7468,-1.8112,-1.1477;4.0659,.3614,-.3069;4.3237,-.5603,-1.3063;5.1811,-.2551,-2.4935;-3.6128,-1.1589,.2923;-1.8097,-2.4576,1.1292;-.0725,-1.5941,-2.1332;-1.3846,-.5943,-2.7466;-.351,.0008,-1.4566;-1.6844,-3.5354,-1.6767;-3.1354,-3.2427,-.7189;-2.9965,-2.5614,-2.338;-1.7132,1.2451,-.2064;2.2054,-2.4334,2.6163;1.7689,-.7462,2.8293;4.6479,-.4506,-3.4237;5.4971,.7842,-2.5077;6.0798,-.8728,-2.4931;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2814.0279883799 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">1.085e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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="-5.2515673"
                                 y3="0.91162129"
                                 z3="0.72167875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.01444914"
                                 y3="3.5260634"
                                 z3="1.44309038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.50326584"
                                 y3="3.4976266"
                                 z3="-0.6467082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.44157574"
                                 y3="3.47731776"
                                 z3="-0.02717722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.07319391"
                                 y3="1.00536805"
                                 z3="1.7000758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.45004554"
                                 y3="-3.34806381"
                                 z3="0.04050192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.95318865"
                                 y3="-2.74688297"
                                 z3="-2.07772671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.58267035"
                                 y3="1.5899975"
                                 z3="-0.38511634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.51477778"
                                 y3="-1.92849602"
                                 z3="1.66115688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.09639468"
                                 y3="0.18012344"
                                 z3="1.06662845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80121662"
                                 y3="-1.54290415"
                                 z3="-0.87257786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64768291"
                                 y3="-0.72180817"
                                 z3="0.06643245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50220103"
                                 y3="-1.55757292"
                                 z3="0.60921333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84975834"
                                 y3="-0.88552686"
                                 z3="-1.8412789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4415139"
                                 y3="-2.79020195"
                                 z3="-1.42716668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6341748"
                                 y3="0.74153284"
                                 z3="0.04952426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24680091"
                                 y3="-0.9741773"
                                 z3="1.12577407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68573787"
                                 y3="1.51397139"
                                 z3="0.29989207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82189703"
                                 y3="-1.55466217"
                                 z3="2.10090477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65383198"
                                 y3="3.00747503"
                                 z3="0.26394372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70533821"
                                 y3="-1.19416689"
                                 z3="0.94152852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.2729329"
                                 y3="0.05701029"
                                 z3="0.7855855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96526456"
                                 y3="-2.12164412"
                                 z3="-0.055653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.74684228"
                                 y3="-1.81118474"
                                 z3="-1.1476546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.06594622"
                                 y3="0.36142923"
                                 z3="-0.30686908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.3237163"
                                 y3="-0.5603212"
                                 z3="-1.30628525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.18109086"
                                 y3="-0.25510271"
                                 z3="-2.49350557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61279533"
                                 y3="-1.15887693"
                                 z3="0.29234386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80969155"
                                 y3="-2.45764144"
                                 z3="1.1291852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.07247403"
                                 y3="-1.5941258"
                                 z3="-2.13323814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38455295"
                                 y3="-0.5943433"
                                 z3="-2.74655332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35099808"
                                 y3="0.00081079"
                                 z3="-1.45664559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68435197"
                                 y3="-3.5353605"
                                 z3="-1.67674634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.13537961"
                                 y3="-3.24266495"
                                 z3="-0.71886342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99647085"
                                 y3="-2.56136726"
                                 z3="-2.33798652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.7131554"
                                 y3="1.2451488"
                                 z3="-0.20636507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.20543247"
                                 y3="-2.43341352"
                                 z3="2.61634336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76888215"
                                 y3="-0.74616315"
                                 z3="2.8293318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.64789766"
                                 y3="-0.45059293"
                                 z3="-3.42374317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.49705174"
                                 y3="0.78416037"
                                 z3="-2.5077099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.07984198"
                                 y3="-0.87284154"
                                 z3="-2.493079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2516,.9116,.7217;-4.0144,3.5261,1.4431;-4.5033,3.4976,-.6467;-2.4416,3.4773,-.0272;3.0732,1.0054,1.7001;2.45,-3.3481,.0405;3.9532,-2.7469,-2.0777;4.5827,1.59,-.3851;.5148,-1.9285,1.6612;.0964,.1801,1.0666;-1.8012,-1.5429,-.8726;-2.6477,-.7218,.0664;-1.5022,-1.5576,.6092;-.8498,-.8855,-1.8413;-2.4415,-2.7902,-1.4272;-2.6342,.7415,.0495;-.2468,-.9742,1.1258;-3.6857,1.514,.2999;1.8219,-1.5547,2.1009;-3.6538,3.0075,.2639;2.7053,-1.1942,.9415;3.2729,.057,.7856;2.9653,-2.1216,-.0557;3.7468,-1.8112,-1.1477;4.0659,.3614,-.3069;4.3237,-.5603,-1.3063;5.1811,-.2551,-2.4935;-3.6128,-1.1589,.2923;-1.8097,-2.4576,1.1292;-.0725,-1.5941,-2.1332;-1.3846,-.5943,-2.7466;-.351,.0008,-1.4566;-1.6844,-3.5354,-1.6767;-3.1354,-3.2427,-.7189;-2.9965,-2.5614,-2.338;-1.7132,1.2451,-.2064;2.2054,-2.4334,2.6163;1.7689,-.7462,2.8293;4.6479,-.4506,-3.4237;5.4971,.7842,-2.5077;6.0798,-.8728,-2.4931;</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="-5.251567"
                        y3="0.911621"
                        z3="0.721679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.014449"
                        y3="3.526063"
                        z3="1.44309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.503266"
                        y3="3.497627"
                        z3="-0.646708"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.441576"
                        y3="3.477318"
                        z3="-0.027177"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.073194"
                        y3="1.005368"
                        z3="1.700076"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.450046"
                        y3="-3.348064"
                        z3="0.040502"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.953189"
                        y3="-2.746883"
                        z3="-2.077727"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.58267"
                        y3="1.589997"
                        z3="-0.385116"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.514778"
                        y3="-1.928496"
                        z3="1.661157"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.096395"
                        y3="0.180123"
                        z3="1.066628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.801217"
                        y3="-1.542904"
                        z3="-0.872578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.647683"
                        y3="-0.721808"
                        z3="0.066432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.502201"
                        y3="-1.557573"
                        z3="0.609213"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.849758"
                        y3="-0.885527"
                        z3="-1.841279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.441514"
                        y3="-2.790202"
                        z3="-1.427167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.634175"
                        y3="0.741533"
                        z3="0.049524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.246801"
                        y3="-0.974177"
                        z3="1.125774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.685738"
                        y3="1.513971"
                        z3="0.299892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.821897"
                        y3="-1.554662"
                        z3="2.100905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.653832"
                        y3="3.007475"
                        z3="0.263944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.705338"
                        y3="-1.194167"
                        z3="0.941529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.272933"
                        y3="0.05701"
                        z3="0.785586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.965265"
                        y3="-2.121644"
                        z3="-0.055653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.746842"
                        y3="-1.811185"
                        z3="-1.147655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.065946"
                        y3="0.361429"
                        z3="-0.306869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.323716"
                        y3="-0.560321"
                        z3="-1.306285"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.181091"
                        y3="-0.255103"
                        z3="-2.493506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.612795"
                        y3="-1.158877"
                        z3="0.292344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.809692"
                        y3="-2.457641"
                        z3="1.129185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.072474"
                        y3="-1.594126"
                        z3="-2.133238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.384553"
                        y3="-0.594343"
                        z3="-2.746553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.350998"
                        y3="0.000811"
                        z3="-1.456646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.684352"
                        y3="-3.535361"
                        z3="-1.676746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.13538"
                        y3="-3.242665"
                        z3="-0.718863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.996471"
                        y3="-2.561367"
                        z3="-2.337987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.713155"
                        y3="1.245149"
                        z3="-0.206365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.205432"
                        y3="-2.433414"
                        z3="2.616343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.768882"
                        y3="-0.746163"
                        z3="2.829332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.647898"
                        y3="-0.450593"
                        z3="-3.423743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.497052"
                        y3="0.78416"
                        z3="-2.50771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.079842"
                        y3="-0.872842"
                        z3="-2.493079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2516,.9116,.7217;-4.0144,3.5261,1.4431;-4.5033,3.4976,-.6467;-2.4416,3.4773,-.0272;3.0732,1.0054,1.7001;2.45,-3.3481,.0405;3.9532,-2.7469,-2.0777;4.5827,1.59,-.3851;.5148,-1.9285,1.6612;.0964,.1801,1.0666;-1.8012,-1.5429,-.8726;-2.6477,-.7218,.0664;-1.5022,-1.5576,.6092;-.8498,-.8855,-1.8413;-2.4415,-2.7902,-1.4272;-2.6342,.7415,.0495;-.2468,-.9742,1.1258;-3.6857,1.514,.2999;1.8219,-1.5547,2.1009;-3.6538,3.0075,.2639;2.7053,-1.1942,.9415;3.2729,.057,.7856;2.9653,-2.1216,-.0557;3.7468,-1.8112,-1.1477;4.0659,.3614,-.3069;4.3237,-.5603,-1.3063;5.1811,-.2551,-2.4935;-3.6128,-1.1589,.2923;-1.8097,-2.4576,1.1292;-.0725,-1.5941,-2.1332;-1.3846,-.5943,-2.7466;-.351,.0008,-1.4566;-1.6844,-3.5354,-1.6767;-3.1354,-3.2427,-.7189;-2.9965,-2.5614,-2.338;-1.7132,1.2451,-.2064;2.2054,-2.4334,2.6163;1.7689,-.7462,2.8293;4.6479,-.4506,-3.4237;5.4971,.7842,-2.5077;6.0798,-.8728,-2.4931;</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="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">2367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.3712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1436.2473</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99237336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.02798838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4780.02036174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8308.43374449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3528.41338275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02131776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81575785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82338449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000125144214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000125144214</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000250288428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602169023632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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87.9312 88.2007 88.6794 88.8625 88.9868 89.1249 89.1608 89.3336 89.4736 89.5437 89.7511 89.9609 90.0437 90.1655 90.2979 90.5852 90.9098 90.9509 91.2586 91.4565 91.6353 91.6861 91.7527 91.8540 91.9381 92.2006 92.3359 92.4301 92.6474 92.8055 92.9624 93.0943 93.1912 93.3312 93.4710 93.4970 93.7836 94.1568 94.1836 94.3793 94.6078 94.6387 94.7893 94.8723 95.0870 95.2128 95.3626 95.7036 95.7755 96.1725 96.1886 96.4600 96.5689 96.8260 96.9416 97.0066 97.2212 97.3480 97.4756 97.6801 97.8065 97.9950 98.3698 98.5638 98.7099 98.7626 99.0375 99.3381 99.3684 99.4532 99.5309 99.5787 99.9377 100.0917 100.3392 100.4107 100.6476 100.8224 101.0614 101.2784 101.4056 101.5538 101.6219 101.9858 102.2151 102.2970 102.9169 102.9909 103.1645 103.4042 103.8915 103.9733 104.0095 104.0606 104.3623 104.5704 104.9374 105.2222 105.6654 105.7888 105.8051 106.1461 106.2654 106.7859 107.0014 107.2786 107.5018 107.6160 107.7016 107.9151 108.2185 108.4515 108.5128 108.7948 108.8569 109.1044 109.2708 109.3966 109.5877 109.8292 109.9542 110.2424 110.4796 110.6016 110.6500 110.7916 110.9143 111.1615 111.1973 111.4050 111.6794 112.0765 112.1010 112.2491 112.3597 112.5928 112.7271 112.8500 112.9325 113.1676 113.4166 113.5761 113.6315 113.8072 114.0815 114.3440 114.4479 114.5242 114.6725 114.8806 115.0386 115.1884 115.3320 115.4657 115.6876 115.9500 116.1368 116.3012 116.3882 116.6928 116.9359 117.1298 117.4645 117.5295 117.7691 117.7913 118.0242 118.2001 118.4871 118.5880 118.7473 118.8648 119.1438 119.2758 119.7174 120.2060 120.4646 120.5822 120.9690 121.3175 121.3933 121.7924 121.9691 122.1967 122.3214 122.4138 123.1141 123.5209 123.6999 123.8209 124.0552 124.1968 124.3327 125.0696 125.3119 125.5430 125.8222 125.9495 126.2407 126.6213 126.7417 127.4451 127.8561 128.6088 128.9228 129.0276 129.5495 129.5933 130.2786 130.5448 130.6374 131.2057 132.0231 132.1690 132.5972 132.7319 132.8596 133.4136 133.7046 134.0129 134.2639 134.3128 134.5439 134.7740 134.8052 135.6225 135.7587 136.4789 136.6982 136.9276 137.3088 137.7434 137.8518 138.6057 138.8013 139.3224 139.6252 139.8215 140.1337 140.5141 141.2843 141.4443 141.8102 141.9992 142.1740 142.5826 143.1074 143.2157 143.5383 144.1076 144.4248 144.7250 145.3940 145.5222 145.9567 146.0610 146.3191 146.3913 146.7864 147.0525 147.4433 147.6569 148.1650 148.6729 148.9320 149.3823 149.6872 149.8469 150.1262 150.3645 150.6026 150.7119 151.2582 151.4620 151.9814 152.2425 152.7079 152.8331 153.1111 153.1697 153.3994 153.9162 154.5474 154.7193 154.9505 155.4371 156.2349 156.4726 157.2659 157.3772 158.2432 158.4355 158.7315 159.3975 159.6617 160.5355 161.1215 161.4332 162.5695 164.4744 164.8474 166.0202 168.4808 172.1886 172.9553 176.1409 178.1096 179.7151 182.4056 186.2900 186.6252 187.3378 188.4183 188.5396 188.7709 188.8353 188.9175 188.9259 188.9902 189.0083 189.0955 189.1171 189.2024 189.3334 189.4241 189.4274 189.5976 189.6486 189.8096 191.3206 191.3589 192.0464 192.3033 192.4086 192.9957 193.0122 193.1856 193.3250 193.9292 194.0761 194.4021 195.0286 196.3277 196.5469 196.6359 197.5412 197.9786 198.1930 199.3995 200.7987 201.5008 201.8736 202.6723 202.8675 202.9020 204.0580 204.5922 205.4839 206.0064 206.5000 206.5224 207.0452 207.5597 209.1573 209.4860 213.5294 218.1723 221.9130 223.4287 223.5989 226.9810 227.7261 228.4957 228.5648 228.8961 229.0183 229.1977 229.9409 231.0251 232.5275 233.2381 233.6702 234.9959 235.0315 235.7011 238.7136 239.2773 239.6044 239.6662 240.8152 241.5238 241.8059 242.7337 243.7160 244.2477 244.4926 245.6188 246.9302 246.9603 247.4186 247.4668 248.0133 248.5220 249.8211 250.4693 251.3527 254.6311 294.9247 297.9172 312.3644 608.4432 615.8282 625.0703 625.8582 627.4352 628.8762 631.8981 631.9636 632.6570 636.7373 638.0529 640.1026 642.9769 646.5117 647.9719 650.7925 651.3183 707.9418 1200.6150 1210.3126 1556.9239 1558.8232 1559.0815 1561.0027 1561.9547 1566.2856 1568.0137</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.076251 -0.174265 -0.174917 -0.170998 -0.204686 -0.204316 -0.208053 -0.208357 -0.274824 -0.451760 0.080829 0.025382 -0.067614 -0.274101 -0.253631 -0.153239 0.389424 -0.084499 0.061902 0.510056 -0.187772 0.284978 0.210097 0.218083 0.238173 -0.155768 -0.207165 0.092541 0.106937 0.101023 0.108045 0.095296 0.096228 0.089867 0.097211 0.140608 0.140290 0.120978 0.111326 0.099424 0.113518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0763 9.1743 9.1749 9.1710 9.2047 9.2043 9.2081 9.2084 8.2748 8.4518 5.9192 5.9746 6.0676 6.2741 6.2536 6.1532 5.6106 6.0845 5.9381 5.4899 6.1878 5.7150 5.7899 5.7819 5.7618 6.1558 6.2072 0.9075 0.8931 0.8990 0.8920 0.9047 0.9038 0.9101 0.9028 0.8594 0.8597 0.8790 0.8887 0.9006 0.8865</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0763 -0.1743 -0.1749 -0.1710 -0.2047 -0.2043 -0.2081 -0.2084 -0.2748 -0.4518 0.0808 0.0254 -0.0676 -0.2741 -0.2536 -0.1532 0.3894 -0.0845 0.0619 0.5101 -0.1878 0.2850 0.2101 0.2181 0.2382 -0.1558 -0.2072 0.0925 0.1069 0.1010 0.1080 0.0953 0.0962 0.0899 0.0972 0.1406 0.1403 0.1210 0.1113 0.0994 0.1135</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2590 1.1242 1.1233 1.1327 1.0933 1.0922 1.0912 1.0892 2.1320 2.0488 3.8031 3.7878 3.8537 3.9048 3.9026 3.8557 4.1569 4.0001 3.8459 4.4854 3.6273 3.8670 3.9375 3.9287 3.8937 3.7348 3.9142 1.0299 1.0263 0.9983 1.0011 1.0137 1.0025 1.0055 1.0016 1.0307 0.9922 1.0187 0.9982 1.0139 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2590 1.1242 1.1233 1.1327 1.0933 1.0922 1.0912 1.0892 2.1320 2.0488 3.8031 3.7878 3.8537 3.9048 3.9026 3.8557 4.1569 4.0001 3.8459 4.4854 3.6273 3.8670 3.9375 3.9287 3.8937 3.7348 3.9142 1.0299 1.0263 0.9983 1.0011 1.0137 1.0025 1.0055 1.0016 1.0307 0.9922 1.0187 0.9982 1.0139 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="42">1.1321 1.1310 1.1306 1.1283 1.0317 1.0504 1.0604 1.0321 1.1730 0.8864 1.8726 0.9053 0.8879 0.9516 0.9442 0.9008 0.9759 1.0103 1.0019 1.0148 0.9895 0.9864 0.9880 0.9912 0.9841 0.9909 1.8321 0.9496 1.0181 0.9382 0.9706 1.0085 1.3195 1.3114 1.4607 1.4912 1.3278 1.3407 0.9986 0.9771 0.9870 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020680428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013053788432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.54623 -6.41446 1.13177 -24.21408 21.98635 -2.22773 -13.24975 12.57258 -0.67717</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.58040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
