<?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="-1.548237"
                        y3="1.082308"
                        z3="1.264263"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.953429"
                        y3="3.231415"
                        z3="-0.827309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.590619"
                        y3="1.95103"
                        z3="-2.51878"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.045885"
                        y3="2.27797"
                        z3="-1.056119"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.182672"
                        y3="-1.336609"
                        z3="-1.380324"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.970881"
                        y3="-0.631548"
                        z3="2.705888"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.510348"
                        y3="1.9608"
                        z3="2.547405"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.785286"
                        y3="1.238181"
                        z3="-1.49825"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.272582"
                        y3="-2.709908"
                        z3="0.889682"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.092299"
                        y3="-1.882225"
                        z3="-1.152245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07215"
                        y3="-2.657428"
                        z3="-0.677616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.896633"
                        y3="-1.285157"
                        z3="-0.129936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.936582"
                        y3="-2.397342"
                        z3="0.293625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819843"
                        y3="-2.956434"
                        z3="-2.133875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.206944"
                        y3="-3.471252"
                        z3="-0.100384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.414291"
                        y3="-0.155648"
                        z3="-0.947022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.521907"
                        y3="-2.299402"
                        z3="-0.102238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.843895"
                        y3="0.92287"
                        z3="-0.427936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.680055"
                        y3="-2.530694"
                        z3="0.731841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.361728"
                        y3="2.097296"
                        z3="-1.215715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.049952"
                        y3="-1.076055"
                        z3="0.664628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.770016"
                        y3="-0.5441"
                        z3="-0.39006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.658248"
                        y3="-0.188448"
                        z3="1.652916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.9520"
                        y3="1.157883"
                        z3="1.576561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.083449"
                        y3="0.799763"
                        z3="-0.449964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.685728"
                        y3="1.6923"
                        z3="0.531021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.001802"
                        y3="3.152673"
                        z3="0.457239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570751"
                        y3="-0.991391"
                        z3="0.669404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.088594"
                        y3="-2.770557"
                        z3="1.298752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.057795"
                        y3="-2.337347"
                        z3="-2.598234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.520353"
                        y3="-3.997893"
                        z3="-2.258006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744988"
                        y3="-2.812837"
                        z3="-2.694272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.003382"
                        y3="-4.539021"
                        z3="-0.192589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.370766"
                        y3="-3.251157"
                        z3="0.954949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.135246"
                        y3="-3.260624"
                        z3="-0.63373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.554815"
                        y3="-0.194129"
                        z3="-2.020473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.041063"
                        y3="-3.071218"
                        z3="-0.142163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121492"
                        y3="-2.998651"
                        z3="1.609948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.11492"
                        y3="3.58519"
                        z3="1.448589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.924538"
                        y3="3.334816"
                        z3="-0.088234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.203153"
                        y3="3.694493"
                        z3="-0.050688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-1.5482,1.0823,1.2643;-1.9534,3.2314,-.8273;-1.5906,1.951,-2.5188;-.0459,2.278,-1.0561;3.1827,-1.3366,-1.3803;.9709,-.6315,2.7059;1.5103,1.9608,2.5474;3.7853,1.2382,-1.4983;.2726,-2.7099,.8897;-.0923,-1.8822,-1.1522;-3.0722,-2.6574,-.6776;-2.8966,-1.2852,-.1299;-1.9366,-2.3973,.2936;-2.8198,-2.9564,-2.1339;-4.2069,-3.4713,-.1004;-2.4143,-.1556,-.947;-.5219,-2.2994,-.1022;-1.8439,.9229,-.4279;1.6801,-2.5307,.7318;-1.3617,2.0973,-1.2157;2.05,-1.0761,.6646;2.77,-.5441,-.3901;1.6582,-.1884,1.6529;1.952,1.1579,1.5766;3.0834,.7998,-.45;2.6857,1.6923,.531;3.0018,3.1527,.4572;-3.5708,-.9914,.6694;-2.0886,-2.7706,1.2988;-2.0578,-2.3373,-2.5982;-2.5204,-3.9979,-2.258;-3.745,-2.8128,-2.6943;-4.0034,-4.539,-.1926;-4.3708,-3.2512,.9549;-5.1352,-3.2606,-.6337;-2.5548,-.1941,-2.0205;2.0411,-3.0712,-.1422;2.1215,-2.9987,1.6099;3.1149,3.5852,1.4486;3.9245,3.3348,-.0882;2.2032,3.6945,-.0507;</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">3063.5467514562 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">1.003e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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="-1.54823734"
                                 y3="1.08230785"
                                 z3="1.26426306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.95342915"
                                 y3="3.23141491"
                                 z3="-0.82730919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.59061874"
                                 y3="1.95103025"
                                 z3="-2.51878025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.04588463"
                                 y3="2.27797011"
                                 z3="-1.0561187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.18267218"
                                 y3="-1.33660884"
                                 z3="-1.3803238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.970881"
                                 y3="-0.63154779"
                                 z3="2.70588804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.51034793"
                                 y3="1.96080044"
                                 z3="2.54740485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.78528603"
                                 y3="1.23818072"
                                 z3="-1.49824953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.27258215"
                                 y3="-2.70990806"
                                 z3="0.88968167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.09229867"
                                 y3="-1.88222527"
                                 z3="-1.15224481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.0721498"
                                 y3="-2.65742798"
                                 z3="-0.67761581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89663313"
                                 y3="-1.28515651"
                                 z3="-0.1299356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93658151"
                                 y3="-2.39734164"
                                 z3="0.29362483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81984303"
                                 y3="-2.95643414"
                                 z3="-2.13387474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.20694397"
                                 y3="-3.47125209"
                                 z3="-0.10038424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41429092"
                                 y3="-0.15564774"
                                 z3="-0.94702195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5219069"
                                 y3="-2.29940238"
                                 z3="-0.1022381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84389462"
                                 y3="0.92287003"
                                 z3="-0.42793602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68005539"
                                 y3="-2.53069363"
                                 z3="0.73184052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.36172826"
                                 y3="2.09729613"
                                 z3="-1.21571529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04995239"
                                 y3="-1.07605543"
                                 z3="0.6646282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.77001597"
                                 y3="-0.54409981"
                                 z3="-0.39006012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.65824762"
                                 y3="-0.18844838"
                                 z3="1.65291594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95200022"
                                 y3="1.1578832"
                                 z3="1.57656094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.08344859"
                                 y3="0.79976291"
                                 z3="-0.44996387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68572764"
                                 y3="1.69229973"
                                 z3="0.53102135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00180177"
                                 y3="3.15267271"
                                 z3="0.45723856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57075099"
                                 y3="-0.99139121"
                                 z3="0.66940356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08859386"
                                 y3="-2.77055716"
                                 z3="1.29875154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.05779465"
                                 y3="-2.33734663"
                                 z3="-2.59823432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52035269"
                                 y3="-3.99789303"
                                 z3="-2.25800602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74498821"
                                 y3="-2.81283657"
                                 z3="-2.69427174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00338224"
                                 y3="-4.53902051"
                                 z3="-0.19258923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.37076623"
                                 y3="-3.25115723"
                                 z3="0.95494937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13524626"
                                 y3="-3.26062424"
                                 z3="-0.6337304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55481459"
                                 y3="-0.19412915"
                                 z3="-2.02047277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04106273"
                                 y3="-3.07121849"
                                 z3="-0.14216292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12149199"
                                 y3="-2.9986512"
                                 z3="1.60994764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1149203"
                                 y3="3.58519036"
                                 z3="1.44858913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.92453795"
                                 y3="3.33481566"
                                 z3="-0.08823391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.20315304"
                                 y3="3.69449266"
                                 z3="-0.05068823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" 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:-1.5482,1.0823,1.2643;-1.9534,3.2314,-.8273;-1.5906,1.951,-2.5188;-.0459,2.278,-1.0561;3.1827,-1.3366,-1.3803;.9709,-.6315,2.7059;1.5103,1.9608,2.5474;3.7853,1.2382,-1.4982;.2726,-2.7099,.8897;-.0923,-1.8822,-1.1522;-3.0721,-2.6574,-.6776;-2.8966,-1.2852,-.1299;-1.9366,-2.3973,.2936;-2.8198,-2.9564,-2.1339;-4.2069,-3.4713,-.1004;-2.4143,-.1556,-.947;-.5219,-2.2994,-.1022;-1.8439,.9229,-.4279;1.6801,-2.5307,.7318;-1.3617,2.0973,-1.2157;2.05,-1.0761,.6646;2.77,-.5441,-.3901;1.6582,-.1884,1.6529;1.952,1.1579,1.5766;3.0834,.7998,-.45;2.6857,1.6923,.531;3.0018,3.1527,.4572;-3.5708,-.9914,.6694;-2.0886,-2.7706,1.2988;-2.0578,-2.3373,-2.5982;-2.5204,-3.9979,-2.258;-3.745,-2.8128,-2.6943;-4.0034,-4.539,-.1926;-4.3708,-3.2512,.9549;-5.1352,-3.2606,-.6337;-2.5548,-.1941,-2.0205;2.0411,-3.0712,-.1422;2.1215,-2.9987,1.6099;3.1149,3.5852,1.4486;3.9245,3.3348,-.0882;2.2032,3.6945,-.0507;</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 "WATER"</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="-1.548237"
                        y3="1.082308"
                        z3="1.264263"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.953429"
                        y3="3.231415"
                        z3="-0.827309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.590619"
                        y3="1.95103"
                        z3="-2.51878"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.045885"
                        y3="2.27797"
                        z3="-1.056119"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.182672"
                        y3="-1.336609"
                        z3="-1.380324"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.970881"
                        y3="-0.631548"
                        z3="2.705888"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.510348"
                        y3="1.9608"
                        z3="2.547405"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.785286"
                        y3="1.238181"
                        z3="-1.49825"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.272582"
                        y3="-2.709908"
                        z3="0.889682"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.092299"
                        y3="-1.882225"
                        z3="-1.152245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.07215"
                        y3="-2.657428"
                        z3="-0.677616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.896633"
                        y3="-1.285157"
                        z3="-0.129936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.936582"
                        y3="-2.397342"
                        z3="0.293625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819843"
                        y3="-2.956434"
                        z3="-2.133875"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.206944"
                        y3="-3.471252"
                        z3="-0.100384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.414291"
                        y3="-0.155648"
                        z3="-0.947022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.521907"
                        y3="-2.299402"
                        z3="-0.102238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.843895"
                        y3="0.92287"
                        z3="-0.427936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.680055"
                        y3="-2.530694"
                        z3="0.731841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.361728"
                        y3="2.097296"
                        z3="-1.215715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.049952"
                        y3="-1.076055"
                        z3="0.664628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.770016"
                        y3="-0.5441"
                        z3="-0.39006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.658248"
                        y3="-0.188448"
                        z3="1.652916"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.9520"
                        y3="1.157883"
                        z3="1.576561"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.083449"
                        y3="0.799763"
                        z3="-0.449964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.685728"
                        y3="1.6923"
                        z3="0.531021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.001802"
                        y3="3.152673"
                        z3="0.457239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570751"
                        y3="-0.991391"
                        z3="0.669404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.088594"
                        y3="-2.770557"
                        z3="1.298752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.057795"
                        y3="-2.337347"
                        z3="-2.598234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.520353"
                        y3="-3.997893"
                        z3="-2.258006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744988"
                        y3="-2.812837"
                        z3="-2.694272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.003382"
                        y3="-4.539021"
                        z3="-0.192589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.370766"
                        y3="-3.251157"
                        z3="0.954949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.135246"
                        y3="-3.260624"
                        z3="-0.63373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.554815"
                        y3="-0.194129"
                        z3="-2.020473"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.041063"
                        y3="-3.071218"
                        z3="-0.142163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.121492"
                        y3="-2.998651"
                        z3="1.609948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.11492"
                        y3="3.58519"
                        z3="1.448589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.924538"
                        y3="3.334816"
                        z3="-0.088234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.203153"
                        y3="3.694493"
                        z3="-0.050688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" 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:-1.5482,1.0823,1.2643;-1.9534,3.2314,-.8273;-1.5906,1.951,-2.5188;-.0459,2.278,-1.0561;3.1827,-1.3366,-1.3803;.9709,-.6315,2.7059;1.5103,1.9608,2.5474;3.7853,1.2382,-1.4983;.2726,-2.7099,.8897;-.0923,-1.8822,-1.1522;-3.0722,-2.6574,-.6776;-2.8966,-1.2852,-.1299;-1.9366,-2.3973,.2936;-2.8198,-2.9564,-2.1339;-4.2069,-3.4713,-.1004;-2.4143,-.1556,-.947;-.5219,-2.2994,-.1022;-1.8439,.9229,-.4279;1.6801,-2.5307,.7318;-1.3617,2.0973,-1.2157;2.05,-1.0761,.6646;2.77,-.5441,-.3901;1.6582,-.1884,1.6529;1.952,1.1579,1.5766;3.0834,.7998,-.45;2.6857,1.6923,.531;3.0018,3.1527,.4572;-3.5708,-.9914,.6694;-2.0886,-2.7706,1.2988;-2.0578,-2.3373,-2.5982;-2.5204,-3.9979,-2.258;-3.745,-2.8128,-2.6943;-4.0034,-4.539,-.1926;-4.3708,-3.2512,.9549;-5.1352,-3.2606,-.6337;-2.5548,-.1941,-2.0205;2.0411,-3.0712,-.1422;2.1215,-2.9987,1.6099;3.1149,3.5852,1.4486;3.9245,3.3348,-.0882;2.2032,3.6945,-.0507;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2349</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2533.5991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.5367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97682056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3063.54675146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5029.52357202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8808.88936786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3779.36579584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02510023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81771716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.84089659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999889475838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999889475838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999778951676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.606733663217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1993 137.5499 138.2669 138.5741 138.9630 139.0246 139.2662 140.0140 140.1271 140.6299 141.2239 141.3221 141.7362 141.9597 142.0171 142.0891 142.3571 143.5545 143.9807 144.1784 144.6304 145.1531 145.3179 145.4455 145.6451 146.0089 146.1748 146.2928 146.9671 147.2010 147.8540 148.2319 148.4826 149.2237 149.4160 149.5620 149.6038 150.1335 150.1969 150.4090 150.9647 151.1837 151.2664 151.7276 151.8042 152.0625 152.2972 152.7265 153.0700 153.3523 153.6570 154.1450 154.2757 154.7456 155.1503 155.2636 155.5893 155.7645 156.8404 157.6157 157.6703 158.3417 158.5365 158.7852 159.6353 160.1852 161.0509 161.1331 161.6175 162.4168 165.0089 165.1678 168.6455 172.3202 172.5319 176.4588 178.9810 179.6998 182.1181 186.1258 186.8367 187.3271 188.3637 188.4748 188.6854 188.7699 188.8075 188.8761 189.0112 189.0353 189.0892 189.1838 189.2788 189.3683 189.3845 189.5140 189.6192 189.6384 189.8209 191.3494 191.3881 192.1791 192.2922 192.4998 192.8920 193.0617 193.1907 193.2845 193.8940 194.1067 194.4752 195.1120 196.3353 196.5069 196.6098 197.5786 198.0404 198.1844 199.4667 200.8347 201.5403 201.8622 202.6976 202.9221 202.9718 204.0617 204.8031 205.5040 206.0160 206.5152 206.9075 207.1478 207.6360 209.2318 209.4818 213.6061 218.1030 223.4705 224.2083 224.9261 227.3894 227.9155 228.4747 228.7928 228.9234 229.1849 229.7868 229.9989 231.0780 232.6188 233.1424 233.6835 235.0140 235.1540 235.7032 238.7277 239.2774 239.6230 239.8629 240.8035 241.4981 241.8883 242.7987 243.7494 244.4051 244.5841 245.8816 246.9878 247.2241 247.5552 248.0754 248.6164 249.9615 250.5790 251.3577 251.9713 254.6312 297.9563 299.1055 313.1649 609.0589 616.7296 625.1453 625.3709 627.7386 628.9891 632.1511 632.6232 632.9654 636.8616 639.5278 640.4865 642.5556 645.5108 647.8854 650.8633 651.3053 712.3151 1201.9008 1209.9503 1557.8396 1559.0525 1559.6339 1561.5727 1562.8382 1566.5240 1568.5786</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">-0.072807 -0.174724 -0.169715 -0.164591 -0.208365 -0.203095 -0.208627 -0.210153 -0.282316 -0.478624 0.107981 -0.077628 -0.082425 -0.282621 -0.258034 -0.085201 0.406125 -0.062191 0.066850 0.506569 -0.134246 0.267925 0.171709 0.205868 0.233801 -0.149703 -0.207435 0.123926 0.098636 0.091463 0.103677 0.101791 0.098753 0.090393 0.097048 0.152798 0.122599 0.139060 0.107362 0.106931 0.111242</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">17.0728 9.1747 9.1697 9.1646 9.2084 9.2031 9.2086 9.2102 8.2823 8.4786 5.8920 6.0776 6.0824 6.2826 6.2580 6.0852 5.5939 6.0622 5.9331 5.4934 6.1342 5.7321 5.8283 5.7941 5.7662 6.1497 6.2074 0.8761 0.9014 0.9085 0.8963 0.8982 0.9012 0.9096 0.9030 0.8472 0.8774 0.8609 0.8926 0.8931 0.8888</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">-0.0728 -0.1747 -0.1697 -0.1646 -0.2084 -0.2031 -0.2086 -0.2102 -0.2823 -0.4786 0.1080 -0.0776 -0.0824 -0.2826 -0.2580 -0.0852 0.4061 -0.0622 0.0669 0.5066 -0.1342 0.2679 0.1717 0.2059 0.2338 -0.1497 -0.2074 0.1239 0.0986 0.0915 0.1037 0.1018 0.0988 0.0904 0.0970 0.1528 0.1226 0.1391 0.1074 0.1069 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2714 1.1266 1.1357 1.1216 1.0883 1.0869 1.0836 1.0879 2.1237 2.0117 3.7955 3.8652 3.8740 3.8955 3.9003 3.7853 4.0637 3.9396 3.8442 4.4681 3.5856 3.8735 3.9456 3.8866 3.9227 3.6833 3.9086 1.0109 1.0313 1.0167 0.9996 0.9989 1.0019 1.0042 1.0021 1.0037 1.0174 0.9916 1.0043 1.0057 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2714 1.1266 1.1357 1.1216 1.0883 1.0869 1.0836 1.0879 2.1237 2.0117 3.7955 3.8652 3.8740 3.8955 3.9003 3.7853 4.0637 3.9396 3.8442 4.4681 3.5856 3.8735 3.9456 3.8866 3.9227 3.6833 3.9086 1.0109 1.0313 1.0167 0.9996 0.9989 1.0019 1.0042 1.0021 1.0037 1.0174 0.9916 1.0043 1.0057 1.0021</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">1.1295 1.1325 1.1334 1.1193 1.0311 1.0533 1.0426 1.0463 1.1544 0.8810 1.8203 0.9687 0.8987 0.9353 0.9376 0.8847 0.9529 1.0008 0.9937 1.0259 0.9958 0.9881 0.9880 0.9938 0.9808 0.9934 1.8051 0.9725 1.0215 0.9305 1.0092 0.9685 1.3278 1.2988 1.4667 1.4739 1.3200 1.3349 1.0041 0.9841 0.9833 0.9678</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">-0.024629696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.001450259444</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.16717 18.14308 -1.02409 -27.88555 26.50944 -1.37610 -4.09302 4.70860 0.61559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
