<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.925032"
                        y3="1.195149"
                        z3="1.120738"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.141112"
                        y3="1.972804"
                        z3="-2.600196"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.546919"
                        y3="3.305487"
                        z3="-0.959423"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.047177"
                        y3="1.91354"
                        z3="-1.604018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.757105"
                        y3="-2.30036"
                        z3="-0.629271"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.690515"
                        y3="2.001999"
                        z3="0.926417"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.791565"
                        y3="1.949494"
                        z3="2.541019"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.868998"
                        y3="-2.354943"
                        z3="0.995944"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.887699"
                        y3="-0.659811"
                        z3="-0.112895"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.491409"
                        y3="-0.163911"
                        z3="-1.793201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345162"
                        y3="-2.253671"
                        z3="-0.352481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.788684"
                        y3="-0.904823"
                        z3="0.145214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.310309"
                        y3="-1.286625"
                        z3="0.17173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.427782"
                        y3="-2.609703"
                        z3="-1.815965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.634705"
                        y3="-3.429414"
                        z3="0.550157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.301892"
                        y3="0.123198"
                        z3="-0.760317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.307196"
                        y3="-0.643082"
                        z3="-0.70047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.207383"
                        y3="1.042969"
                        z3="-0.44492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.984554"
                        y3="-0.094006"
                        z3="-0.838627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.731788"
                        y3="2.059235"
                        z3="-1.408985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.169786"
                        y3="-0.133803"
                        z3="0.073382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003924"
                        y3="-1.238603"
                        z3="0.138613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.467161"
                        y3="0.918671"
                        z3="0.921493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.560903"
                        y3="0.886693"
                        z3="1.76655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.094113"
                        y3="-1.268099"
                        z3="0.983632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.406684"
                        y3="-0.208319"
                        z3="1.82136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.592937"
                        y3="-0.275993"
                        z3="2.730438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.230378"
                        y3="-0.902769"
                        z3="1.134645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.936888"
                        y3="-1.511655"
                        z3="1.163638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.42455"
                        y3="-2.993912"
                        z3="-2.039548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.233583"
                        y3="-1.787071"
                        z3="-2.498032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.712276"
                        y3="-3.400332"
                        z3="-2.048031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.915399"
                        y3="-4.231889"
                        z3="0.375834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.582807"
                        y3="-3.159665"
                        z3="1.605461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.632179"
                        y3="-3.827329"
                        z3="0.355372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.931908"
                        y3="0.139698"
                        z3="-1.775523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.76036"
                        y3="0.92989"
                        z3="-1.138274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171159"
                        y3="-0.666809"
                        z3="-1.747752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.46013"
                        y3="-1.051582"
                        z3="3.485668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.500219"
                        y3="-0.510167"
                        z3="2.174018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.758888"
                        y3="0.66393"
                        z3="3.249504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.925,1.1951,1.1207;-4.1411,1.9728,-2.6002;-4.5469,3.3055,-.9594;-6.0472,1.9135,-1.604;3.7571,-2.3004,-.6293;2.6905,2.002,.9264;4.7916,1.9495,2.541;5.869,-2.3549,.9959;.8877,-.6598,-.1129;-.4914,-.1639,-1.7932;-2.3452,-2.2537,-.3525;-2.7887,-.9048,.1452;-1.3103,-1.2866,.1717;-2.4278,-2.6097,-1.816;-2.6347,-3.4294,.5502;-3.3019,.1232,-.7603;-.3072,-.6431,-.7005;-4.2074,1.043,-.4449;1.9846,-.094,-.8386;-4.7318,2.0592,-1.409;3.1698,-.1338,.0734;4.0039,-1.2386,.1386;3.4672,.9187,.9215;4.5609,.8867,1.7666;5.0941,-1.2681,.9836;5.4067,-.2083,1.8214;6.5929,-.276,2.7304;-3.2304,-.9028,1.1346;-.9369,-1.5117,1.1636;-3.4245,-2.9939,-2.0395;-2.2336,-1.7871,-2.498;-1.7123,-3.4003,-2.048;-1.9154,-4.2319,.3758;-2.5828,-3.1597,1.6055;-3.6322,-3.8273,.3554;-2.9319,.1397,-1.7755;1.7604,.9299,-1.1383;2.1712,-.6668,-1.7478;6.4601,-1.0516,3.4857;7.5002,-.5102,2.174;6.7589,.6639,3.2495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2693.9521069148 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.623 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="-4.92503198"
                                 y3="1.19514872"
                                 z3="1.12073784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.14111172"
                                 y3="1.97280426"
                                 z3="-2.60019618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.54691947"
                                 y3="3.30548708"
                                 z3="-0.95942318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.04717656"
                                 y3="1.91353974"
                                 z3="-1.60401801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.75710478"
                                 y3="-2.30035985"
                                 z3="-0.62927095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.69051457"
                                 y3="2.001999"
                                 z3="0.9264175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.7915651"
                                 y3="1.94949392"
                                 z3="2.5410191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.86899767"
                                 y3="-2.35494261"
                                 z3="0.99594433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.88769917"
                                 y3="-0.65981084"
                                 z3="-0.11289521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.4914092"
                                 y3="-0.16391143"
                                 z3="-1.79320131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3451615"
                                 y3="-2.25367138"
                                 z3="-0.3524808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78868367"
                                 y3="-0.90482339"
                                 z3="0.1452144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31030854"
                                 y3="-1.28662502"
                                 z3="0.17173009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.42778184"
                                 y3="-2.60970283"
                                 z3="-1.81596505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63470459"
                                 y3="-3.42941418"
                                 z3="0.55015664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.30189176"
                                 y3="0.123198"
                                 z3="-0.76031739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30719642"
                                 y3="-0.64308153"
                                 z3="-0.70046952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.20738333"
                                 y3="1.04296932"
                                 z3="-0.44491977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98455368"
                                 y3="-0.09400644"
                                 z3="-0.83862662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73178761"
                                 y3="2.05923503"
                                 z3="-1.40898517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.16978565"
                                 y3="-0.13380274"
                                 z3="0.0733821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00392391"
                                 y3="-1.23860259"
                                 z3="0.13861288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.46716056"
                                 y3="0.91867083"
                                 z3="0.92149311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.56090317"
                                 y3="0.88669272"
                                 z3="1.76654968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.0941134"
                                 y3="-1.26809884"
                                 z3="0.98363244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.40668411"
                                 y3="-0.20831936"
                                 z3="1.82136008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.59293691"
                                 y3="-0.27599327"
                                 z3="2.73043782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.23037843"
                                 y3="-0.90276868"
                                 z3="1.13464498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93688842"
                                 y3="-1.51165524"
                                 z3="1.16363793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4245497"
                                 y3="-2.99391246"
                                 z3="-2.03954785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23358287"
                                 y3="-1.78707056"
                                 z3="-2.49803244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71227621"
                                 y3="-3.40033217"
                                 z3="-2.04803088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9153993"
                                 y3="-4.23188881"
                                 z3="0.37583386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.58280717"
                                 y3="-3.15966521"
                                 z3="1.60546142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.63217878"
                                 y3="-3.82732883"
                                 z3="0.35537157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.9319083"
                                 y3="0.13969776"
                                 z3="-1.77552279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.76035998"
                                 y3="0.9298903"
                                 z3="-1.13827448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.1711588"
                                 y3="-0.66680918"
                                 z3="-1.7477519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.46013034"
                                 y3="-1.05158212"
                                 z3="3.48566775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.50021878"
                                 y3="-0.51016702"
                                 z3="2.17401845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.75888831"
                                 y3="0.66393028"
                                 z3="3.24950442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.925,1.1951,1.1207;-4.1411,1.9728,-2.6002;-4.5469,3.3055,-.9594;-6.0472,1.9135,-1.604;3.7571,-2.3004,-.6293;2.6905,2.002,.9264;4.7916,1.9495,2.541;5.869,-2.3549,.9959;.8877,-.6598,-.1129;-.4914,-.1639,-1.7932;-2.3452,-2.2537,-.3525;-2.7887,-.9048,.1452;-1.3103,-1.2866,.1717;-2.4278,-2.6097,-1.816;-2.6347,-3.4294,.5502;-3.3019,.1232,-.7603;-.3072,-.6431,-.7005;-4.2074,1.043,-.4449;1.9846,-.094,-.8386;-4.7318,2.0592,-1.409;3.1698,-.1338,.0734;4.0039,-1.2386,.1386;3.4672,.9187,.9215;4.5609,.8867,1.7665;5.0941,-1.2681,.9836;5.4067,-.2083,1.8214;6.5929,-.276,2.7304;-3.2304,-.9028,1.1346;-.9369,-1.5117,1.1636;-3.4245,-2.9939,-2.0395;-2.2336,-1.7871,-2.498;-1.7123,-3.4003,-2.048;-1.9154,-4.2319,.3758;-2.5828,-3.1597,1.6055;-3.6322,-3.8273,.3554;-2.9319,.1397,-1.7755;1.7604,.9299,-1.1383;2.1712,-.6668,-1.7478;6.4601,-1.0516,3.4857;7.5002,-.5102,2.174;6.7589,.6639,3.2495;</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="-4.925032"
                        y3="1.195149"
                        z3="1.120738"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.141112"
                        y3="1.972804"
                        z3="-2.600196"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.546919"
                        y3="3.305487"
                        z3="-0.959423"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.047177"
                        y3="1.91354"
                        z3="-1.604018"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.757105"
                        y3="-2.30036"
                        z3="-0.629271"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.690515"
                        y3="2.001999"
                        z3="0.926417"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.791565"
                        y3="1.949494"
                        z3="2.541019"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.868998"
                        y3="-2.354943"
                        z3="0.995944"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.887699"
                        y3="-0.659811"
                        z3="-0.112895"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.491409"
                        y3="-0.163911"
                        z3="-1.793201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345162"
                        y3="-2.253671"
                        z3="-0.352481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.788684"
                        y3="-0.904823"
                        z3="0.145214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.310309"
                        y3="-1.286625"
                        z3="0.17173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.427782"
                        y3="-2.609703"
                        z3="-1.815965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.634705"
                        y3="-3.429414"
                        z3="0.550157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.301892"
                        y3="0.123198"
                        z3="-0.760317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.307196"
                        y3="-0.643082"
                        z3="-0.70047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.207383"
                        y3="1.042969"
                        z3="-0.44492"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.984554"
                        y3="-0.094006"
                        z3="-0.838627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.731788"
                        y3="2.059235"
                        z3="-1.408985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.169786"
                        y3="-0.133803"
                        z3="0.073382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003924"
                        y3="-1.238603"
                        z3="0.138613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.467161"
                        y3="0.918671"
                        z3="0.921493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.560903"
                        y3="0.886693"
                        z3="1.76655"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.094113"
                        y3="-1.268099"
                        z3="0.983632"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.406684"
                        y3="-0.208319"
                        z3="1.82136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.592937"
                        y3="-0.275993"
                        z3="2.730438"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.230378"
                        y3="-0.902769"
                        z3="1.134645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.936888"
                        y3="-1.511655"
                        z3="1.163638"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.42455"
                        y3="-2.993912"
                        z3="-2.039548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.233583"
                        y3="-1.787071"
                        z3="-2.498032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.712276"
                        y3="-3.400332"
                        z3="-2.048031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.915399"
                        y3="-4.231889"
                        z3="0.375834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.582807"
                        y3="-3.159665"
                        z3="1.605461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.632179"
                        y3="-3.827329"
                        z3="0.355372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.931908"
                        y3="0.139698"
                        z3="-1.775523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.76036"
                        y3="0.92989"
                        z3="-1.138274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171159"
                        y3="-0.666809"
                        z3="-1.747752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.46013"
                        y3="-1.051582"
                        z3="3.485668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.500219"
                        y3="-0.510167"
                        z3="2.174018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.758888"
                        y3="0.66393"
                        z3="3.249504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.925,1.1951,1.1207;-4.1411,1.9728,-2.6002;-4.5469,3.3055,-.9594;-6.0472,1.9135,-1.604;3.7571,-2.3004,-.6293;2.6905,2.002,.9264;4.7916,1.9495,2.541;5.869,-2.3549,.9959;.8877,-.6598,-.1129;-.4914,-.1639,-1.7932;-2.3452,-2.2537,-.3525;-2.7887,-.9048,.1452;-1.3103,-1.2866,.1717;-2.4278,-2.6097,-1.816;-2.6347,-3.4294,.5502;-3.3019,.1232,-.7603;-.3072,-.6431,-.7005;-4.2074,1.043,-.4449;1.9846,-.094,-.8386;-4.7318,2.0592,-1.409;3.1698,-.1338,.0734;4.0039,-1.2386,.1386;3.4672,.9187,.9215;4.5609,.8867,1.7666;5.0941,-1.2681,.9836;5.4067,-.2083,1.8214;6.5929,-.276,2.7304;-3.2304,-.9028,1.1346;-.9369,-1.5117,1.1636;-3.4245,-2.9939,-2.0395;-2.2336,-1.7871,-2.498;-1.7123,-3.4003,-2.048;-1.9154,-4.2319,.3758;-2.5828,-3.1597,1.6055;-3.6322,-3.8273,.3554;-2.9319,.1397,-1.7755;1.7604,.9299,-1.1383;2.1712,-.6668,-1.7478;6.4601,-1.0516,3.4857;7.5002,-.5102,2.174;6.7589,.6639,3.2495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574.9919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.7164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99382280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2693.95210691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4659.94592971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8067.86517887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.91924916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01988530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79437715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80055435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000091449910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000091449910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000182899821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.596236776035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.6743 137.7371 138.3477 138.5489 138.9419 139.4807 139.7538 140.0271 140.5380 141.0731 141.4450 141.6718 141.8823 141.9443 142.3095 142.5522 142.9531 143.5353 144.0761 144.3124 144.7875 145.1501 145.6465 145.7250 145.9432 146.0741 146.6897 146.8000 147.0313 147.2865 147.7580 148.0079 148.8721 149.1269 149.4850 149.7839 149.8789 150.0270 150.0846 150.5556 150.6416 150.8039 151.4076 151.9424 152.2053 152.5852 152.6590 152.9304 153.2747 153.7603 154.1019 154.3762 154.6716 154.8411 155.1877 155.4813 156.3727 157.1989 157.2888 158.0098 158.1791 158.4822 159.3908 159.5812 160.4854 160.9576 162.0404 162.6786 164.1142 165.3698 167.8123 168.4879 171.8992 172.6363 175.6932 178.2465 178.5680 182.1790 186.3912 186.8598 187.3260 188.4081 188.5259 188.7429 188.7878 188.8454 188.9099 188.9190 188.9729 189.0214 189.1120 189.1579 189.2081 189.3863 189.4007 189.5390 189.5752 189.7679 191.2952 191.3246 192.0448 192.3068 192.5521 192.7242 192.9888 193.0753 193.1361 193.8020 194.0088 194.4084 195.0213 195.8011 196.2578 196.6118 197.4774 197.9134 198.0936 199.2809 200.7436 201.4382 201.8567 202.6031 202.8678 202.8972 204.0582 205.1189 205.5473 205.9511 206.4696 206.7288 206.8915 207.5078 209.1684 209.4813 213.4549 218.1339 221.8775 223.3598 223.5911 226.9317 227.7140 228.4851 228.5683 228.8000 228.8282 229.1856 229.8523 230.9029 232.5367 233.2489 233.5125 234.8829 235.0366 235.6931 238.6970 239.2218 239.5413 239.5648 240.8048 241.4857 241.7530 242.6667 243.5682 244.2410 244.3855 245.6075 246.8160 246.9396 247.3978 247.4269 247.8848 248.4368 249.8274 250.3144 251.3587 254.4879 294.9075 297.8424 312.3519 605.8845 615.8318 624.7349 625.1888 627.3048 628.6355 631.4469 631.4929 632.3142 636.8967 637.7074 639.7928 643.3800 646.5835 647.3972 650.4080 651.4349 708.0450 1200.1964 1211.0920 1556.9202 1557.9107 1559.1058 1560.9691 1561.2443 1565.8257 1567.5558</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.073625 -0.170891 -0.174184 -0.174155 -0.203440 -0.203390 -0.206957 -0.206014 -0.269658 -0.465821 0.073443 0.035632 -0.074016 -0.268384 -0.251548 -0.160587 0.410364 -0.085906 0.063565 0.509854 -0.231113 0.273192 0.274513 0.225680 0.202814 -0.133766 -0.205759 0.092738 0.100482 0.102212 0.096150 0.101741 0.096999 0.089429 0.096962 0.145390 0.118345 0.124867 0.114187 0.111005 0.099652</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0736 9.1709 9.1742 9.1742 9.2034 9.2034 9.2070 9.2060 8.2697 8.4658 5.9266 5.9644 6.0740 6.2684 6.2515 6.1606 5.5896 6.0859 5.9364 5.4901 6.2311 5.7268 5.7255 5.7743 5.7972 6.1338 6.2058 0.9073 0.8995 0.8978 0.9038 0.8983 0.9030 0.9106 0.9030 0.8546 0.8817 0.8751 0.8858 0.8890 0.9003</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0736 -0.1709 -0.1742 -0.1742 -0.2034 -0.2034 -0.2070 -0.2060 -0.2697 -0.4658 0.0734 0.0356 -0.0740 -0.2684 -0.2515 -0.1606 0.4104 -0.0859 0.0636 0.5099 -0.2311 0.2732 0.2745 0.2257 0.2028 -0.1338 -0.2058 0.0927 0.1005 0.1022 0.0962 0.1017 0.0970 0.0894 0.0970 0.1454 0.1183 0.1249 0.1142 0.1110 0.0997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2618 1.1325 1.1251 1.1236 1.0984 1.0985 1.0900 1.0939 2.1404 2.0289 3.7992 3.7627 3.9165 3.9006 3.9076 3.8522 4.0935 4.0128 3.8367 4.4844 3.7553 3.8915 3.9055 3.9008 3.9521 3.7199 3.9133 1.0288 1.0284 0.9999 1.0156 0.9990 1.0020 1.0055 1.0021 1.0301 1.0061 1.0032 0.9965 0.9986 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2618 1.1325 1.1251 1.1236 1.0984 1.0985 1.0900 1.0939 2.1404 2.0289 3.7992 3.7627 3.9165 3.9006 3.9076 3.8522 4.0935 4.0128 3.8367 4.4844 3.7553 3.8915 3.9055 3.9008 3.9521 3.7199 3.9133 1.0288 1.0284 0.9999 1.0156 0.9990 1.0020 1.0055 1.0021 1.0301 1.0061 1.0032 0.9965 0.9986 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1376 1.1275 1.1322 1.1306 1.0552 1.0513 1.0332 1.0626 1.1831 0.8688 1.8282 0.9118 0.8986 0.9554 0.9472 0.8727 0.9753 1.0105 1.0135 1.0345 0.9868 0.9897 0.9858 0.9909 0.9838 0.9920 1.8350 0.9477 1.0165 1.0209 0.9715 0.9696 1.3167 1.3295 1.4851 1.4708 1.3356 1.3319 0.9923 0.9730 0.9771 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018471639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.012294437033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.32002 -4.74607 1.57395 -28.78845 26.97788 -1.81058 1.57278 -0.57302 0.99976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
