<?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="-1.804992"
                        y3="2.632561"
                        z3="-2.874007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.870187"
                        y3="3.221005"
                        z3="2.475664"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.681527"
                        y3="-2.297079"
                        z3="-0.341934"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.731442"
                        y3="-2.260784"
                        z3="-2.468228"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.781084"
                        y3="-2.172167"
                        z3="2.049823"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.623332"
                        y3="-3.978152"
                        z3="2.079478"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.428576"
                        y3="-3.253563"
                        z3="0.218556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.93336"
                        y3="3.504689"
                        z3="-0.337601"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.672249"
                        y3="0.181915"
                        z3="0.535734"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.722018"
                        y3="0.613363"
                        z3="0.210692"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.993688"
                        y3="-1.118687"
                        z3="-0.317677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.801642"
                        y3="1.884296"
                        z3="-0.699506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.175957"
                        y3="2.977492"
                        z3="0.148403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.045154"
                        y3="0.572416"
                        z3="-0.78537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.802814"
                        y3="2.785403"
                        z3="-0.193728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.132059"
                        y3="2.309341"
                        z3="-1.316489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.187211"
                        y3="2.548064"
                        z3="1.038552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.600826"
                        y3="-0.581913"
                        z3="0.717422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.599456"
                        y3="1.325964"
                        z3="0.006155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.051607"
                        y3="1.590462"
                        z3="-1.242684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.017201"
                        y3="1.825183"
                        z3="1.150021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.174618"
                        y3="-0.769763"
                        z3="2.040779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.377732"
                        y3="-2.070138"
                        z3="1.1490"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.04819"
                        y3="-1.522144"
                        z3="2.247973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.898442"
                        y3="-1.842774"
                        z3="-0.108104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.859727"
                        y3="-2.866634"
                        z3="1.364581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.4296"
                        y3="0.120998"
                        z3="-0.911163"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.640268"
                        y3="-0.570072"
                        z3="-0.382215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.260314"
                        y3="-1.572611"
                        z3="-0.982787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.791496"
                        y3="1.709281"
                        z3="-0.267753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971007"
                        y3="2.237804"
                        z3="-1.718975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079678"
                        y3="2.644712"
                        z3="1.182043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.845705"
                        y3="3.83678"
                        z3="0.154963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.166391"
                        y3="0.657188"
                        z3="-1.420816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.680545"
                        y3="-0.199513"
                        z3="-1.228245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.509121"
                        y3="1.241126"
                        z3="-2.157546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.428032"
                        y3="1.649661"
                        z3="2.120562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.710727"
                        y3="-0.318041"
                        z3="2.863919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.6864"
                        y3="-1.674479"
                        z3="3.257132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.432626"
                        y3="-2.25186"
                        z3="-0.996616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.734584"
                        y3="0.947183"
                        z3="-1.566632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.802719"
                        y3="-0.553755"
                        z3="-1.502594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.06564"
                        y3="-0.185877"
                        z3="0.537347"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-1.805,2.6326,-2.874;-1.8702,3.221,2.4757;5.6815,-2.2971,-.3419;3.7314,-2.2608,-2.4682;1.7811,-2.1722,2.0498;.6233,-3.9782,2.0795;1.4286,-3.2536,.2186;-2.9334,3.5047,-.3376;-3.6722,.1819,.5357;1.722,.6134,.2107;-1.9937,-1.1187,-.3177;-4.8016,1.8843,-.6995;-4.176,2.9775,.1484;-4.0452,.5724,-.7854;-1.8028,2.7854,-.1937;-1.1321,2.3093,-1.3165;-1.1872,2.5481,1.0386;-2.6008,-.5819,.7174;.5995,1.326,.0062;.0516,1.5905,-1.2427;-.0172,1.8252,1.15;-2.1746,-.7698,2.0408;-.3777,-2.0701,1.149;-1.0482,-1.5221,2.248;-.8984,-1.8428,-.1081;.8597,-2.8666,1.3646;2.4296,.121,-.9112;3.6403,-.5701,-.3822;4.2603,-1.5726,-.9828;-5.7915,1.7093,-.2678;-4.971,2.2378,-1.719;-4.0797,2.6447,1.182;-4.8457,3.8368,.155;-3.1664,.6572,-1.4208;-4.6805,-.1995,-1.2282;.5091,1.2411,-2.1575;.428,1.6497,2.1206;-2.7107,-.318,2.8639;-.6864,-1.6745,3.2571;-.4326,-2.2519,-.9966;2.7346,.9472,-1.5666;1.8027,-.5538,-1.5026;4.0656,-.1859,.5373;</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">3750.4720078417 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">5.502e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.783 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.80499246"
                                 y3="2.6325611"
                                 z3="-2.87400683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.87018657"
                                 y3="3.22100544"
                                 z3="2.4756636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.68152657"
                                 y3="-2.29707856"
                                 z3="-0.34193444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="3.73144161"
                                 y3="-2.26078352"
                                 z3="-2.46822842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.78108368"
                                 y3="-2.17216665"
                                 z3="2.04982255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.6233316"
                                 y3="-3.97815155"
                                 z3="2.07947781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.42857593"
                                 y3="-3.25356305"
                                 z3="0.21855626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.93336023"
                                 y3="3.50468896"
                                 z3="-0.33760142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.67224889"
                                 y3="0.18191485"
                                 z3="0.53573374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.72201825"
                                 y3="0.61336341"
                                 z3="0.21069235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.99368834"
                                 y3="-1.11868679"
                                 z3="-0.31767731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.80164197"
                                 y3="1.88429615"
                                 z3="-0.69950611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17595709"
                                 y3="2.97749227"
                                 z3="0.14840313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04515359"
                                 y3="0.57241615"
                                 z3="-0.78537034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80281437"
                                 y3="2.78540287"
                                 z3="-0.19372755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13205913"
                                 y3="2.30934125"
                                 z3="-1.3164887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18721134"
                                 y3="2.54806369"
                                 z3="1.03855217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60082594"
                                 y3="-0.58191328"
                                 z3="0.7174223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5994563"
                                 y3="1.32596354"
                                 z3="0.00615533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05160685"
                                 y3="1.59046151"
                                 z3="-1.24268399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.017201"
                                 y3="1.82518268"
                                 z3="1.15002078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17461846"
                                 y3="-0.76976285"
                                 z3="2.04077921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37773222"
                                 y3="-2.07013834"
                                 z3="1.14900019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04818955"
                                 y3="-1.52214406"
                                 z3="2.24797276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.89844158"
                                 y3="-1.84277431"
                                 z3="-0.10810425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.85972706"
                                 y3="-2.86663441"
                                 z3="1.36458149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.42960016"
                                 y3="0.12099774"
                                 z3="-0.91116289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.64026821"
                                 y3="-0.57007171"
                                 z3="-0.38221514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.26031367"
                                 y3="-1.57261116"
                                 z3="-0.9827867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79149615"
                                 y3="1.70928112"
                                 z3="-0.26775348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97100698"
                                 y3="2.23780435"
                                 z3="-1.71897456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07967756"
                                 y3="2.64471173"
                                 z3="1.18204311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84570455"
                                 y3="3.83677974"
                                 z3="0.15496326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.16639128"
                                 y3="0.65718802"
                                 z3="-1.42081564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.68054545"
                                 y3="-0.19951254"
                                 z3="-1.22824465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.50912055"
                                 y3="1.24112557"
                                 z3="-2.15754589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.42803227"
                                 y3="1.64966139"
                                 z3="2.12056208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.71072668"
                                 y3="-0.31804097"
                                 z3="2.86391946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68640011"
                                 y3="-1.6744791"
                                 z3="3.25713222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.43262616"
                                 y3="-2.25186034"
                                 z3="-0.99661566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.73458383"
                                 y3="0.94718333"
                                 z3="-1.56663209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80271856"
                                 y3="-0.55375543"
                                 z3="-1.50259441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.06564043"
                                 y3="-0.18587722"
                                 z3="0.53734666">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-1.805,2.6326,-2.874;-1.8702,3.221,2.4757;5.6815,-2.2971,-.3419;3.7314,-2.2608,-2.4682;1.7811,-2.1722,2.0498;.6233,-3.9782,2.0795;1.4286,-3.2536,.2186;-2.9334,3.5047,-.3376;-3.6722,.1819,.5357;1.722,.6134,.2107;-1.9937,-1.1187,-.3177;-4.8016,1.8843,-.6995;-4.176,2.9775,.1484;-4.0452,.5724,-.7854;-1.8028,2.7854,-.1937;-1.1321,2.3093,-1.3165;-1.1872,2.5481,1.0386;-2.6008,-.5819,.7174;.5995,1.326,.0062;.0516,1.5905,-1.2427;-.0172,1.8252,1.15;-2.1746,-.7698,2.0408;-.3777,-2.0701,1.149;-1.0482,-1.5221,2.248;-.8984,-1.8428,-.1081;.8597,-2.8666,1.3646;2.4296,.121,-.9112;3.6403,-.5701,-.3822;4.2603,-1.5726,-.9828;-5.7915,1.7093,-.2678;-4.971,2.2378,-1.719;-4.0797,2.6447,1.182;-4.8457,3.8368,.155;-3.1664,.6572,-1.4208;-4.6805,-.1995,-1.2282;.5091,1.2411,-2.1575;.428,1.6497,2.1206;-2.7107,-.318,2.8639;-.6864,-1.6745,3.2571;-.4326,-2.2519,-.9966;2.7346,.9472,-1.5666;1.8027,-.5538,-1.5026;4.0656,-.1859,.5373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.804992"
                        y3="2.632561"
                        z3="-2.874007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.870187"
                        y3="3.221005"
                        z3="2.475664"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.681527"
                        y3="-2.297079"
                        z3="-0.341934"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.731442"
                        y3="-2.260784"
                        z3="-2.468228"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.781084"
                        y3="-2.172167"
                        z3="2.049823"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.623332"
                        y3="-3.978152"
                        z3="2.079478"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.428576"
                        y3="-3.253563"
                        z3="0.218556"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.93336"
                        y3="3.504689"
                        z3="-0.337601"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.672249"
                        y3="0.181915"
                        z3="0.535734"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.722018"
                        y3="0.613363"
                        z3="0.210692"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.993688"
                        y3="-1.118687"
                        z3="-0.317677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.801642"
                        y3="1.884296"
                        z3="-0.699506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.175957"
                        y3="2.977492"
                        z3="0.148403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.045154"
                        y3="0.572416"
                        z3="-0.78537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.802814"
                        y3="2.785403"
                        z3="-0.193728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.132059"
                        y3="2.309341"
                        z3="-1.316489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.187211"
                        y3="2.548064"
                        z3="1.038552"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.600826"
                        y3="-0.581913"
                        z3="0.717422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.599456"
                        y3="1.325964"
                        z3="0.006155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.051607"
                        y3="1.590462"
                        z3="-1.242684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.017201"
                        y3="1.825183"
                        z3="1.150021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.174618"
                        y3="-0.769763"
                        z3="2.040779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.377732"
                        y3="-2.070138"
                        z3="1.1490"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.04819"
                        y3="-1.522144"
                        z3="2.247973"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.898442"
                        y3="-1.842774"
                        z3="-0.108104"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.859727"
                        y3="-2.866634"
                        z3="1.364581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.4296"
                        y3="0.120998"
                        z3="-0.911163"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.640268"
                        y3="-0.570072"
                        z3="-0.382215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.260314"
                        y3="-1.572611"
                        z3="-0.982787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.791496"
                        y3="1.709281"
                        z3="-0.267753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971007"
                        y3="2.237804"
                        z3="-1.718975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.079678"
                        y3="2.644712"
                        z3="1.182043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.845705"
                        y3="3.83678"
                        z3="0.154963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.166391"
                        y3="0.657188"
                        z3="-1.420816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.680545"
                        y3="-0.199513"
                        z3="-1.228245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.509121"
                        y3="1.241126"
                        z3="-2.157546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.428032"
                        y3="1.649661"
                        z3="2.120562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.710727"
                        y3="-0.318041"
                        z3="2.863919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.6864"
                        y3="-1.674479"
                        z3="3.257132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.432626"
                        y3="-2.25186"
                        z3="-0.996616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.734584"
                        y3="0.947183"
                        z3="-1.566632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.802719"
                        y3="-0.553755"
                        z3="-1.502594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.06564"
                        y3="-0.185877"
                        z3="0.537347"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-1.805,2.6326,-2.874;-1.8702,3.221,2.4757;5.6815,-2.2971,-.3419;3.7314,-2.2608,-2.4682;1.7811,-2.1722,2.0498;.6233,-3.9782,2.0795;1.4286,-3.2536,.2186;-2.9334,3.5047,-.3376;-3.6722,.1819,.5357;1.722,.6134,.2107;-1.9937,-1.1187,-.3177;-4.8016,1.8843,-.6995;-4.176,2.9775,.1484;-4.0452,.5724,-.7854;-1.8028,2.7854,-.1937;-1.1321,2.3093,-1.3165;-1.1872,2.5481,1.0386;-2.6008,-.5819,.7174;.5995,1.326,.0062;.0516,1.5905,-1.2427;-.0172,1.8252,1.15;-2.1746,-.7698,2.0408;-.3777,-2.0701,1.149;-1.0482,-1.5221,2.248;-.8984,-1.8428,-.1081;.8597,-2.8666,1.3646;2.4296,.121,-.9112;3.6403,-.5701,-.3822;4.2603,-1.5726,-.9828;-5.7915,1.7093,-.2678;-4.971,2.2378,-1.719;-4.0797,2.6447,1.182;-4.8457,3.8368,.155;-3.1664,.6572,-1.4208;-4.6805,-.1995,-1.2282;.5091,1.2411,-2.1575;.428,1.6497,2.1206;-2.7107,-.318,2.8639;-.6864,-1.6745,3.2571;-.4326,-2.2519,-.9966;2.7346,.9472,-1.5666;1.8027,-.5538,-1.5026;4.0656,-.1859,.5373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3266.2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.5671</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3115.27336815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3750.47200784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6865.74537599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11758.06619860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4892.32082261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02294154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6222.98529817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.71193002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000127315799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000127315799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000254631599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.395155425405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.6682 72.2323 72.2956 72.4622 72.7546 72.8875 73.3140 73.3925 73.9220 74.1569 74.4151 74.5605 74.8849 74.9592 75.2709 75.4368 75.7736 75.9223 76.0647 76.3420 76.4940 76.7857 76.9040 77.2610 77.3890 77.5342 77.6452 78.0094 78.2103 78.3026 78.5199 78.5907 79.0899 79.2038 79.4327 79.7807 79.9676 80.1203 80.2409 80.4835 80.6923 80.8276 80.9493 81.0799 81.2471 81.4944 81.6533 81.7573 81.8053 81.9643 82.1711 82.3096 82.3398 82.5003 82.6553 82.8709 82.9495 83.0834 83.2243 83.3278 83.4420 83.5754 83.7966 83.8998 83.9398 84.2275 84.4150 84.4913 84.7601 84.9091 84.9757 84.9999 85.2284 85.5338 85.6303 85.8276 85.9433 86.1303 86.2571 86.3875 86.6266 86.7155 86.7517 86.9554 86.9977 87.0548 87.3188 87.4285 87.6278 87.6856 87.8390 88.0680 88.2181 88.3207 88.4379 88.5825 88.8399 88.8974 88.9317 89.1276 89.2576 89.3441 89.5024 89.6465 89.6863 89.7913 90.1325 90.1544 90.3217 90.3821 90.4942 90.6913 90.7813 90.9523 91.1347 91.3371 91.5790 91.6096 91.7333 91.8313 92.1060 92.4223 92.4888 92.5644 92.7023 92.8981 93.1330 93.3515 93.4831 93.5634 93.7924 93.9166 94.0386 94.1056 94.2950 94.4537 94.4951 94.7038 94.9169 95.0899 95.1835 95.2479 95.3916 95.5845 95.6283 95.8312 96.1305 96.2642 96.3346 96.4587 96.5960 96.8298 96.8598 97.0022 97.2309 97.3640 97.6334 97.6896 97.7066 97.9577 98.0260 98.2112 98.3300 98.5833 98.6635 98.9712 99.1167 99.1993 99.5542 99.6269 99.8829 99.9459 100.1427 100.3951 100.6172 101.0375 101.1136 101.3222 101.6887 101.8361 102.0255 102.1620 102.3575 102.5690 102.9970 103.1070 103.2615 103.4559 103.6630 103.9025 103.9758 104.1675 104.3560 104.4226 104.5189 104.8159 105.0589 105.1608 105.4667 105.5936 105.9800 106.2040 106.4006 106.4455 106.6477 106.8500 106.9967 107.1237 107.3254 107.4381 107.7056 107.7939 108.1281 108.2661 108.6422 108.9539 108.9842 109.0880 109.3053 109.6616 109.9029 109.9620 110.3284 110.5160 110.6549 110.8398 111.1266 111.3085 111.4124 111.7021 111.9653 112.0269 112.1616 112.2673 112.4716 112.5607 112.8371 112.9375 113.0437 113.1998 113.3262 113.4590 113.7168 113.8605 114.2321 114.4488 114.6832 114.9184 115.1389 115.2953 115.5464 115.6495 115.8000 115.8557 115.9515 116.1992 116.3342 116.4028 116.8720 117.1131 117.3162 117.4663 117.6864 117.7651 117.9784 118.0526 118.3472 118.4319 118.7096 118.8726 118.9501 119.1422 119.5439 119.6263 120.3021 120.3503 120.5825 120.7394 121.1142 121.3028 121.5354 121.8114 121.9979 122.0392 122.3114 122.5803 122.6902 122.8837 123.1306 123.2979 123.6916 124.0002 124.1623 124.2194 124.3943 124.6661 124.7811 125.1224 125.9944 126.1462 126.4664 126.6470 126.9150 127.2427 127.9249 128.0950 128.3117 128.8950 129.1068 129.7818 130.0801 130.5846 130.8557 131.3229 131.6119 131.7237 131.9395 132.1878 132.3429 132.7626 132.8768 133.1476 133.3506 133.3995 133.8306 133.9741 134.1871 134.6413 134.8229 135.1643 135.3262 135.8340 135.9657 136.3505 136.8805 137.2506 137.3490 137.5345 137.7378 138.0200 138.3966 138.6224 138.7702 138.9690 139.2812 139.4622 140.3256 141.0081 141.0814 141.2543 141.6788 142.1624 142.4704 142.5374 143.0643 143.1597 144.0313 144.1519 145.2065 145.5266 146.2319 146.2911 146.4629 146.8289 147.2015 147.4457 147.8815 147.9975 148.1028 148.6376 148.7006 148.9312 150.2321 150.4433 150.7254 150.8762 151.0395 151.3808 151.6581 151.7343 151.8552 152.4471 152.5044 152.9051 153.2096 153.4113 153.9388 154.2424 154.4395 154.7397 155.0815 155.7935 156.2145 156.5750 156.8046 156.8858 157.2925 158.3002 158.5529 158.6734 159.5237 160.5012 161.3982 163.5293 163.5638 163.8776 164.2967 165.3947 167.7617 168.0592 168.5246 168.8031 169.2347 171.1919 171.5904 173.2194 175.3429 178.2313 179.2514 180.7729 180.9612 186.6787 187.0693 187.1647 187.5317 188.1279 188.5559 188.6245 188.6899 188.9129 189.0322 189.0821 189.2367 189.2911 189.6978 189.9283 190.1496 191.3102 192.4904 192.5677 192.8809 193.3045 193.6201 194.7694 195.6445 196.7982 196.9259 200.3017 201.9263 202.9253 203.0940 203.4826 204.6721 205.3240 206.2256 208.1543 208.3121 209.1739 210.1779 221.2263 221.6591 222.1022 222.6998 222.7571 222.8772 222.9308 223.6422 223.8170 224.2634 224.6321 225.0902 225.4688 225.7416 227.9105 228.0003 228.0950 228.2151 228.7265 228.8440 229.1300 229.4921 230.4211 232.8567 233.3783 236.0541 238.7663 240.9462 241.6750 244.8228 246.2770 247.4906 248.5761 250.6667 252.3479 294.4989 294.9583 295.6316 296.0695 296.2684 297.1235 298.4850 298.8906 308.5996 312.9265 313.3313 313.7563 606.2353 616.1361 624.3587 625.6613 627.7344 630.8528 632.5579 632.8369 634.4739 635.7567 636.4736 637.8926 639.9224 640.2815 641.0756 642.9024 649.0972 649.4464 702.2294 708.5874 715.8384 716.3637 891.9528 1211.8468 1214.0842 1216.0469 1557.9952 1562.9372 1565.3898</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">-0.078476 -0.075783 -0.051236 -0.052816 -0.188060 -0.184590 -0.184718 -0.351833 -0.302017 -0.311719 -0.362902 -0.137092 0.000795 -0.007397 0.176570 -0.001831 0.088171 0.385895 0.274253 -0.146691 -0.258414 -0.202933 -0.068128 -0.115115 -0.017254 0.588262 0.075348 -0.196720 0.060644 0.087542 0.080596 0.097867 0.112181 0.098167 0.122924 0.117851 0.123782 0.139706 0.153153 0.128961 0.147539 0.101816 0.133702</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">17.0785 17.0758 17.0512 17.0528 9.1881 9.1846 9.1847 8.3518 8.3020 8.3117 7.3629 6.1371 5.9992 6.0074 5.8234 6.0018 5.9118 5.6141 5.7257 6.1467 6.2584 6.2029 6.0681 6.1151 6.0173 5.4117 5.9247 6.1967 5.9394 0.9125 0.9194 0.9021 0.8878 0.9018 0.8771 0.8821 0.8762 0.8603 0.8468 0.8710 0.8525 0.8982 0.8663</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">-0.0785 -0.0758 -0.0512 -0.0528 -0.1881 -0.1846 -0.1847 -0.3518 -0.3020 -0.3117 -0.3629 -0.1371 0.0008 -0.0074 0.1766 -0.0018 0.0882 0.3859 0.2743 -0.1467 -0.2584 -0.2029 -0.0681 -0.1151 -0.0173 0.5883 0.0753 -0.1967 0.0606 0.0875 0.0806 0.0979 0.1122 0.0982 0.1229 0.1179 0.1238 0.1397 0.1532 0.1290 0.1475 0.1018 0.1337</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2366 1.2359 1.2499 1.2692 1.1018 1.1120 1.1176 2.0449 2.0954 2.0587 2.9921 3.8610 3.8745 3.8146 3.9055 3.9308 3.7833 3.9318 3.8525 3.9226 4.0583 3.9399 3.5457 3.9900 4.0756 4.3688 3.8067 3.8784 4.2075 1.0176 1.0191 1.0170 1.0010 1.0255 1.0046 1.0333 1.0284 1.0101 1.0055 1.0171 0.9840 0.9963 1.0241</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2366 1.2359 1.2499 1.2692 1.1018 1.1120 1.1176 2.0449 2.0954 2.0587 2.9921 3.8610 3.8745 3.8146 3.9055 3.9308 3.7833 3.9318 3.8525 3.9226 4.0583 3.9399 3.5457 3.9900 4.0756 4.3688 3.8067 3.8784 4.2075 1.0176 1.0191 1.0170 1.0010 1.0255 1.0046 1.0333 1.0284 1.0101 1.0055 1.0171 0.9840 0.9963 1.0241</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="44">1.0678 1.0463 1.1474 1.1764 1.0979 1.1334 1.1033 0.8799 1.1336 0.8520 1.1536 1.0524 0.8705 1.3831 1.4721 0.9320 0.9460 0.9882 0.9983 1.0043 0.9962 0.9842 0.9859 1.3339 1.2931 1.3873 1.4072 1.2608 1.3766 1.3403 0.9641 0.9905 1.5400 1.0014 1.2848 1.3702 1.0018 0.9773 1.0085 0.9656 0.9484 0.9868 1.8711 0.9703</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.032172425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.305540574999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.80083 30.88299 -0.91783 16.12820 -15.80577 0.32243 -0.50841 0.62496 0.11655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
