<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 2 2 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.455743"
                        y3="2.185371"
                        z3="-3.177183"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.062523"
                        y3="2.68646"
                        z3="1.620661"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.406655"
                        y3="1.213768"
                        z3="-0.072379"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.748609"
                        y3="-0.335778"
                        z3="1.700049"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.466503"
                        y3="-4.087416"
                        z3="-0.541857"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.153932"
                        y3="-3.854415"
                        z3="1.488837"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.621691"
                        y3="-4.995024"
                        z3="1.07201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.026146"
                        y3="3.398284"
                        z3="-0.574676"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.16357"
                        y3="0.581584"
                        z3="1.106787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.221979"
                        y3="-0.887367"
                        z3="-1.770273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.45806"
                        y3="-1.253982"
                        z3="-0.058776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.237873"
                        y3="2.45326"
                        z3="0.084494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.048634"
                        y3="3.342197"
                        z3="0.41589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.959915"
                        y3="0.963173"
                        z3="-0.011778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.233812"
                        y3="2.331529"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293836"
                        y3="1.664017"
                        z3="-2.016482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.275063"
                        y3="1.879018"
                        z3="0.110139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.388862"
                        y3="-0.492216"
                        z3="1.011573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.468012"
                        y3="0.167042"
                        z3="-1.394391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.46404"
                        y3="0.608574"
                        z3="-2.328465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.561396"
                        y3="0.806502"
                        z3="-0.16768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.520534"
                        y3="-0.751337"
                        z3="2.080937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.763243"
                        y3="-2.659937"
                        z3="0.854365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.707764"
                        y3="-1.854457"
                        z3="1.994264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.658229"
                        y3="-2.306311"
                        z3="-0.139088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057794"
                        y3="-3.897592"
                        z3="0.720537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.283727"
                        y3="-1.302085"
                        z3="-0.940691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.416894"
                        y3="-0.32545"
                        z3="-0.970353"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.095448"
                        y3="0.119587"
                        z3="0.076613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.978969"
                        y3="2.64015"
                        z3="0.867634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.696006"
                        y3="2.767719"
                        z3="-0.855881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.639576"
                        y3="3.069705"
                        z3="1.389103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.398432"
                        y3="4.37135"
                        z3="0.493679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.458707"
                        y3="0.707637"
                        z3="-0.942733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.898616"
                        y3="0.401463"
                        z3="0.000773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.544015"
                        y3="0.11365"
                        z3="-3.286334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.270943"
                        y3="0.509624"
                        z3="0.589696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.490221"
                        y3="-0.088447"
                        z3="2.933838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025425"
                        y3="-2.079548"
                        z3="2.803033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.746853"
                        y3="-2.893783"
                        z3="-1.045607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.613919"
                        y3="-2.253313"
                        z3="-1.361004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.946593"
                        y3="-1.503886"
                        z3="0.07905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.720108"
                        y3="0.029806"
                        z3="-1.948145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.4557,2.1854,-3.1772;-.0625,2.6865,1.6207;5.4067,1.2138,-.0724;3.7486,-.3358,1.7;.4665,-4.0874,-.5419;1.1539,-3.8544,1.4888;-.6217,-4.995,1.072;-2.0261,3.3983,-.5747;-3.1636,.5816,1.1068;1.222,-.8874,-1.7703;-2.4581,-1.254,-.0588;-4.2379,2.4533,.0845;-3.0486,3.3422,.4159;-3.9599,.9632,-.0118;-1.2338,2.3315,-.7887;-1.2938,1.664,-2.0165;-.2751,1.879,.1101;-2.3889,-.4922,1.0116;.468,.167,-1.3944;-.464,.6086,-2.3285;.5614,.8065,-.1677;-1.5205,-.7513,2.0809;-.7632,-2.6599,.8544;-.7078,-1.8545,1.9943;-1.6582,-2.3063,-.1391;.0578,-3.8976,.7205;2.2837,-1.3021,-.9407;3.4169,-.3255,-.9704;4.0954,.1196,.0766;-4.979,2.6402,.8676;-4.696,2.7677,-.8559;-2.6396,3.0697,1.3891;-3.3984,4.3713,.4937;-3.4587,.7076,-.9427;-4.8986,.4015,.0008;-.544,.1137,-3.2863;1.2709,.5096,.5897;-1.4902,-.0884,2.9338;-.0254,-2.0795,2.803;-1.7469,-2.8938,-1.0456;2.6139,-2.2533,-1.361;1.9466,-1.5039,.079;3.7201,.0298,-1.9481;</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">1583</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3803.8685568247 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.284e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.060 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="-2.45574318"
                                 y3="2.18537121"
                                 z3="-3.17718285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.06252287"
                                 y3="2.68646029"
                                 z3="1.62066062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.4066549"
                                 y3="1.21376792"
                                 z3="-0.0723789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="3.7486089"
                                 y3="-0.33577762"
                                 z3="1.70004865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="0.4665027"
                                 y3="-4.08741616"
                                 z3="-0.54185655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.1539323"
                                 y3="-3.85441532"
                                 z3="1.48883668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-0.62169112"
                                 y3="-4.99502442"
                                 z3="1.07200981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.02614574"
                                 y3="3.39828406"
                                 z3="-0.57467593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.16356973"
                                 y3="0.58158433"
                                 z3="1.10678661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.22197928"
                                 y3="-0.88736664"
                                 z3="-1.77027298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.45805964"
                                 y3="-1.25398151"
                                 z3="-0.05877556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.23787262"
                                 y3="2.4532602"
                                 z3="0.08449398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04863371"
                                 y3="3.34219731"
                                 z3="0.41589007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.95991468"
                                 y3="0.96317321"
                                 z3="-0.01177766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.23381188"
                                 y3="2.33152918"
                                 z3="-0.78873571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29383618"
                                 y3="1.6640173"
                                 z3="-2.01648218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27506328"
                                 y3="1.87901845"
                                 z3="0.11013881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38886227"
                                 y3="-0.49221555"
                                 z3="1.01157304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.46801183"
                                 y3="0.16704244"
                                 z3="-1.3943906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46403989"
                                 y3="0.60857426"
                                 z3="-2.32846469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.56139602"
                                 y3="0.80650189"
                                 z3="-0.16768019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52053438"
                                 y3="-0.75133699"
                                 z3="2.08093737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76324282"
                                 y3="-2.6599368"
                                 z3="0.85436545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70776379"
                                 y3="-1.85445655"
                                 z3="1.99426417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.65822853"
                                 y3="-2.30631099"
                                 z3="-0.1390877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05779446"
                                 y3="-3.8975922"
                                 z3="0.72053672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.28372662"
                                 y3="-1.30208478"
                                 z3="-0.94069121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.41689397"
                                 y3="-0.32544965"
                                 z3="-0.9703531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.0954478"
                                 y3="0.11958692"
                                 z3="0.07661324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.97896921"
                                 y3="2.64015048"
                                 z3="0.8676337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.69600555"
                                 y3="2.76771935"
                                 z3="-0.85588132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.6395761"
                                 y3="3.0697054"
                                 z3="1.38910271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39843182"
                                 y3="4.37134984"
                                 z3="0.49367851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45870684"
                                 y3="0.70763701"
                                 z3="-0.94273348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.89861632"
                                 y3="0.40146253"
                                 z3="0.00077318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.54401468"
                                 y3="0.11365029"
                                 z3="-3.28633406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.27094273"
                                 y3="0.50962397"
                                 z3="0.58969602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.49022099"
                                 y3="-0.08844728"
                                 z3="2.93383833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02542454"
                                 y3="-2.07954846"
                                 z3="2.80303326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74685317"
                                 y3="-2.89378281"
                                 z3="-1.04560681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.61391893"
                                 y3="-2.2533133"
                                 z3="-1.36100449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94659266"
                                 y3="-1.5038857"
                                 z3="0.07905015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.72010784"
                                 y3="0.02980551"
                                 z3="-1.94814458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C18H14Cl4F3NO3">
                           <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.0047095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.4557,2.1854,-3.1772;-.0625,2.6865,1.6207;5.4067,1.2138,-.0724;3.7486,-.3358,1.7;.4665,-4.0874,-.5419;1.1539,-3.8544,1.4888;-.6217,-4.995,1.072;-2.0261,3.3983,-.5747;-3.1636,.5816,1.1068;1.222,-.8874,-1.7703;-2.4581,-1.254,-.0588;-4.2379,2.4533,.0845;-3.0486,3.3422,.4159;-3.9599,.9632,-.0118;-1.2338,2.3315,-.7887;-1.2938,1.664,-2.0165;-.2751,1.879,.1101;-2.3889,-.4922,1.0116;.468,.167,-1.3944;-.464,.6086,-2.3285;.5614,.8065,-.1677;-1.5205,-.7513,2.0809;-.7632,-2.6599,.8544;-.7078,-1.8545,1.9943;-1.6582,-2.3063,-.1391;.0578,-3.8976,.7205;2.2837,-1.3021,-.9407;3.4169,-.3254,-.9704;4.0954,.1196,.0766;-4.979,2.6402,.8676;-4.696,2.7677,-.8559;-2.6396,3.0697,1.3891;-3.3984,4.3713,.4937;-3.4587,.7076,-.9427;-4.8986,.4015,.0008;-.544,.1137,-3.2863;1.2709,.5096,.5897;-1.4902,-.0884,2.9338;-.0254,-2.0795,2.803;-1.7469,-2.8938,-1.0456;2.6139,-2.2533,-1.361;1.9466,-1.5039,.0791;3.7201,.0298,-1.9481;</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>
               </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="-2.455743"
                        y3="2.185371"
                        z3="-3.177183"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.062523"
                        y3="2.68646"
                        z3="1.620661"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.406655"
                        y3="1.213768"
                        z3="-0.072379"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.748609"
                        y3="-0.335778"
                        z3="1.700049"/>
                  <atom elementType="F"
                        id="a5"
                        x3="0.466503"
                        y3="-4.087416"
                        z3="-0.541857"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.153932"
                        y3="-3.854415"
                        z3="1.488837"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-0.621691"
                        y3="-4.995024"
                        z3="1.07201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.026146"
                        y3="3.398284"
                        z3="-0.574676"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.16357"
                        y3="0.581584"
                        z3="1.106787"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.221979"
                        y3="-0.887367"
                        z3="-1.770273"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.45806"
                        y3="-1.253982"
                        z3="-0.058776"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.237873"
                        y3="2.45326"
                        z3="0.084494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.048634"
                        y3="3.342197"
                        z3="0.41589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.959915"
                        y3="0.963173"
                        z3="-0.011778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.233812"
                        y3="2.331529"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293836"
                        y3="1.664017"
                        z3="-2.016482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.275063"
                        y3="1.879018"
                        z3="0.110139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.388862"
                        y3="-0.492216"
                        z3="1.011573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.468012"
                        y3="0.167042"
                        z3="-1.394391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.46404"
                        y3="0.608574"
                        z3="-2.328465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.561396"
                        y3="0.806502"
                        z3="-0.16768"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.520534"
                        y3="-0.751337"
                        z3="2.080937"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.763243"
                        y3="-2.659937"
                        z3="0.854365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.707764"
                        y3="-1.854457"
                        z3="1.994264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.658229"
                        y3="-2.306311"
                        z3="-0.139088"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.057794"
                        y3="-3.897592"
                        z3="0.720537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.283727"
                        y3="-1.302085"
                        z3="-0.940691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.416894"
                        y3="-0.32545"
                        z3="-0.970353"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.095448"
                        y3="0.119587"
                        z3="0.076613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.978969"
                        y3="2.64015"
                        z3="0.867634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.696006"
                        y3="2.767719"
                        z3="-0.855881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.639576"
                        y3="3.069705"
                        z3="1.389103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.398432"
                        y3="4.37135"
                        z3="0.493679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.458707"
                        y3="0.707637"
                        z3="-0.942733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.898616"
                        y3="0.401463"
                        z3="0.000773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.544015"
                        y3="0.11365"
                        z3="-3.286334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.270943"
                        y3="0.509624"
                        z3="0.589696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.490221"
                        y3="-0.088447"
                        z3="2.933838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025425"
                        y3="-2.079548"
                        z3="2.803033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.746853"
                        y3="-2.893783"
                        z3="-1.045607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.613919"
                        y3="-2.253313"
                        z3="-1.361004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.946593"
                        y3="-1.503886"
                        z3="0.07905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.720108"
                        y3="0.029806"
                        z3="-1.948145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-2.4557,2.1854,-3.1772;-.0625,2.6865,1.6207;5.4067,1.2138,-.0724;3.7486,-.3358,1.7;.4665,-4.0874,-.5419;1.1539,-3.8544,1.4888;-.6217,-4.995,1.072;-2.0261,3.3983,-.5747;-3.1636,.5816,1.1068;1.222,-.8874,-1.7703;-2.4581,-1.254,-.0588;-4.2379,2.4533,.0845;-3.0486,3.3422,.4159;-3.9599,.9632,-.0118;-1.2338,2.3315,-.7887;-1.2938,1.664,-2.0165;-.2751,1.879,.1101;-2.3889,-.4922,1.0116;.468,.167,-1.3944;-.464,.6086,-2.3285;.5614,.8065,-.1677;-1.5205,-.7513,2.0809;-.7632,-2.6599,.8544;-.7078,-1.8545,1.9943;-1.6582,-2.3063,-.1391;.0578,-3.8976,.7205;2.2837,-1.3021,-.9407;3.4169,-.3255,-.9704;4.0954,.1196,.0766;-4.979,2.6402,.8676;-4.696,2.7677,-.8559;-2.6396,3.0697,1.3891;-3.3984,4.3713,.4937;-3.4587,.7076,-.9427;-4.8986,.4015,.0008;-.544,.1137,-3.2863;1.2709,.5096,.5897;-1.4902,-.0884,2.9338;-.0254,-2.0795,2.803;-1.7469,-2.8938,-1.0456;2.6139,-2.2533,-1.361;1.9466,-1.5039,.079;3.7201,.0298,-1.9481;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3115.25000947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3803.86855682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6919.11856629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11864.40950960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4945.29094331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6223.02266978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.77266031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00240602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000361208215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000361208215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000722416431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.409512333434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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71.5547 71.8581 72.0410 72.3594 72.4601 72.6404 73.0485 73.3251 73.8749 74.0544 74.2318 74.4653 74.7295 74.9359 75.2923 75.5553 75.6192 75.8878 76.0770 76.1912 76.5448 76.6792 76.7723 76.7979 77.1676 77.3146 77.5124 77.7599 77.9035 78.1521 78.4434 78.5955 78.6882 78.9194 79.1795 79.4037 79.6171 79.7244 79.9379 80.3131 80.5547 80.7779 80.9025 81.0158 81.1489 81.3005 81.4307 81.5879 81.7411 81.8220 81.8945 82.1400 82.1857 82.3535 82.5616 82.5911 82.7980 82.8884 83.0348 83.2192 83.3812 83.5546 83.5838 83.8150 84.0207 84.1215 84.3579 84.4377 84.7523 84.9163 85.0623 85.1063 85.4259 85.5683 85.6602 85.8659 86.0181 86.0574 86.2470 86.3282 86.5503 86.5900 86.6366 86.7374 86.8803 86.9702 87.2022 87.2739 87.4446 87.5860 87.7307 87.9145 87.9761 88.1322 88.2108 88.3678 88.5468 88.7474 88.8154 89.0176 89.2242 89.3522 89.4458 89.5788 89.7235 89.7845 89.8669 90.1358 90.3099 90.3791 90.6052 90.7158 90.9304 91.0207 91.1124 91.2413 91.3669 91.5303 91.7052 91.8472 92.0947 92.3930 92.4401 92.5131 92.6114 92.7071 92.8090 92.9621 93.2204 93.3344 93.4668 93.4997 93.7729 93.8407 94.0534 94.1300 94.3280 94.5828 94.6302 94.7156 95.0748 95.2061 95.5247 95.5348 95.6316 95.8694 96.0990 96.1220 96.2114 96.5811 96.6802 96.8673 97.1553 97.1916 97.3767 97.4821 97.6444 97.7615 97.9768 98.0280 98.1472 98.2850 98.3272 98.6958 98.8668 99.0735 99.1616 99.3447 99.5206 99.7123 99.8872 99.9485 100.0439 100.3049 100.4290 100.6678 101.0189 101.2377 101.3914 101.7605 101.8838 102.0887 102.2350 102.4588 102.6226 102.6941 103.0270 103.1085 103.4573 103.4896 103.6061 103.9207 104.0940 104.3436 104.4253 104.5952 104.9451 105.0827 105.2394 105.7249 105.9135 106.0195 106.0838 106.3992 106.6023 106.7622 106.9955 107.1913 107.3569 107.4302 107.8206 107.9240 108.0747 108.2742 108.4469 108.7060 108.8693 109.0932 109.2498 109.5426 109.7329 109.9821 110.0827 110.4626 110.5784 110.5972 110.9583 110.9880 111.1651 111.4557 111.6138 111.8097 111.8971 112.0861 112.1755 112.3088 112.5180 112.6516 112.9252 112.9845 113.0618 113.2181 113.6475 113.8098 114.0287 114.3725 114.4482 114.5447 114.6633 114.8368 115.0489 115.3444 115.4830 115.6507 116.0735 116.1496 116.5497 116.7932 116.8434 116.9274 117.1357 117.2338 117.4296 117.4601 117.7891 117.8834 117.9932 118.0490 118.3389 118.7498 118.8462 119.0394 119.2285 119.4065 119.8161 120.2919 120.3215 120.5992 120.7634 120.9021 121.1489 121.3497 121.6730 121.8431 121.9870 122.1149 122.4183 122.6493 122.8553 123.2466 123.5701 123.6627 123.8300 124.1020 124.2574 124.5719 124.9273 125.1767 125.4970 126.0731 126.2767 126.5685 126.9063 127.2221 128.0122 128.1368 128.5831 128.8047 129.2897 129.5983 129.9114 129.9900 130.5859 130.7305 131.1156 131.3310 131.5237 131.8614 132.2225 132.4582 132.5766 132.7659 133.0888 133.2396 133.7053 133.8641 134.3053 134.3448 134.7208 134.8976 134.9261 135.7815 135.8636 136.4078 136.4908 136.7319 137.1155 137.4143 137.5674 137.7039 138.0344 138.3302 138.5222 138.6736 138.7817 139.0146 139.7210 140.2188 140.7872 141.4832 141.7036 142.0693 142.2637 142.9511 143.0064 143.4754 143.8965 144.3350 145.0724 145.1943 145.8195 146.1967 146.3962 146.5038 147.3519 147.6370 147.8748 148.2424 148.5189 148.6802 148.9218 149.3808 149.6812 149.9461 150.3459 150.6572 150.7833 151.0018 151.3640 151.7389 151.9047 152.0896 152.4724 152.6695 153.1666 153.5939 153.8095 154.1822 154.4473 155.1114 155.2656 155.6988 155.9375 156.4736 156.6517 156.7472 157.4057 158.0232 158.3290 158.9726 159.6320 160.5994 161.3738 162.8050 163.5121 163.7321 164.2020 165.1237 167.6951 168.0625 168.7025 168.9349 169.0336 171.3171 171.6566 173.5533 174.9906 178.8961 179.2697 180.6576 181.4065 186.0980 186.7271 187.2718 187.5121 187.9584 188.5364 188.5525 188.6648 188.7704 188.9918 189.0873 189.1034 189.1782 189.5968 189.7637 190.5468 191.1440 192.4190 192.7285 192.9771 193.3981 193.7106 194.9618 195.3595 196.7157 196.9826 200.4226 201.8591 202.7296 202.9459 203.2228 204.6757 204.8784 206.6046 208.1532 208.2349 209.5589 209.9015 221.1145 221.9231 222.1587 222.8493 222.9508 223.0674 223.2828 223.5755 223.9765 224.5528 224.6654 225.3741 225.4605 225.8435 227.9433 228.0694 228.2177 228.3284 228.4947 228.9094 229.4850 229.6352 230.6516 232.9635 233.2976 235.8900 238.9263 240.8893 241.3205 244.2816 245.8871 247.3123 247.7636 250.2877 252.2054 294.3811 294.9045 295.6736 296.1810 296.6442 297.7025 298.6034 299.2217 308.5901 313.0983 313.2441 313.9030 606.9966 616.7579 624.6680 625.5719 628.1457 630.7507 632.7035 633.9949 634.2452 636.1090 636.3973 638.1478 639.5466 640.1844 640.8430 642.6167 649.0577 649.4754 703.0905 708.9675 716.3275 718.4264 891.7334 1212.0193 1214.1029 1214.7837 1559.2028 1561.2090 1563.9847</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.065506 -0.064264 -0.027924 -0.040598 -0.177199 -0.180279 -0.165527 -0.312072 -0.275949 -0.290420 -0.321636 -0.151074 -0.005646 -0.019808 0.174435 0.034692 -0.036904 0.368525 0.230693 -0.192577 -0.051164 -0.177479 -0.101256 -0.113295 -0.008213 0.562154 0.112738 -0.214746 0.081630 0.078202 0.082295 0.097754 0.101103 0.115648 0.112289 0.111452 0.080594 0.122120 0.135196 0.114422 0.115423 0.043665 0.118505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl Cl F F F O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0655 17.0643 17.0279 17.0406 9.1772 9.1803 9.1655 8.3121 8.2759 8.2904 7.3216 6.1511 6.0056 6.0198 5.8256 5.9653 6.0369 5.6315 5.7693 6.1926 6.0512 6.1775 6.1013 6.1133 6.0082 5.4378 5.8873 6.2147 5.9184 0.9218 0.9177 0.9022 0.8989 0.8844 0.8877 0.8885 0.9194 0.8779 0.8648 0.8856 0.8846 0.9563 0.8815</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 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 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="43">-0.0655 -0.0643 -0.0279 -0.0406 -0.1772 -0.1803 -0.1655 -0.3121 -0.2759 -0.2904 -0.3216 -0.1511 -0.0056 -0.0198 0.1744 0.0347 -0.0369 0.3685 0.2307 -0.1926 -0.0512 -0.1775 -0.1013 -0.1133 -0.0082 0.5622 0.1127 -0.2147 0.0816 0.0782 0.0823 0.0978 0.1011 0.1156 0.1123 0.1115 0.0806 0.1221 0.1352 0.1144 0.1154 0.0437 0.1185</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2478 1.2561 1.2751 1.2862 1.1174 1.1154 1.1319 2.0875 2.1161 2.0872 3.0107 3.8598 3.9007 3.8256 3.9018 3.9215 3.9766 3.9682 3.8038 4.1412 3.7270 3.9311 3.6024 3.9612 4.1369 4.3885 3.9039 3.8889 4.1482 1.0181 1.0177 1.0156 1.0009 1.0171 1.0056 1.0316 1.0633 1.0208 1.0146 1.0179 1.0005 1.0260 1.0275</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2478 1.2561 1.2751 1.2862 1.1174 1.1154 1.1319 2.0875 2.1161 2.0872 3.0107 3.8598 3.9007 3.8256 3.9018 3.9215 3.9766 3.9682 3.8038 4.1412 3.7270 3.9311 3.6024 3.9612 4.1369 4.3885 3.9039 3.8889 4.1482 1.0181 1.0177 1.0156 1.0009 1.0171 1.0056 1.0316 1.0633 1.0208 1.0146 1.0179 1.0005 1.0260 1.0275</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">1.0529 1.0877 1.1608 1.1558 1.1082 1.1020 1.1514 0.9108 1.1347 0.8592 1.1711 1.0349 0.9229 1.3681 1.5042 0.9285 0.9396 0.9897 0.9994 1.0043 0.9975 0.9851 0.9880 1.2844 1.3396 1.4757 0.1009 1.3469 1.2719 1.4235 1.2797 0.9656 0.9582 1.5140 0.9992 1.2877 1.3923 1.0012 0.9838 1.0039 0.9721 0.9676 0.9985 1.8212 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 15 1 16 2 28 3 28 4 25 5 25 6 25 7 12 7 14 8 13 8 17 9 18 9 26 10 17 10 24 11 12 11 13 11 29 11 30 12 31 12 32 13 33 13 34 14 15 14 16 15 19 16 19 16 20 17 21 18 19 18 20 19 35 20 36 21 23 21 37 22 23 22 24 22 25 23 38 24 39 26 27 26 40 26 41 27 28 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033534473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.283543942007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.19816 26.84776 -0.35039 9.69284 -9.69242 0.00042 -2.28137 2.63990 0.35853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.27425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
