<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.253342"
                        y3="0.989098"
                        z3="0.625172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.447975"
                        y3="3.489071"
                        z3="-0.334945"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.954144"
                        y3="3.643838"
                        z3="1.197249"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.533468"
                        y3="3.478357"
                        z3="-0.86194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.128652"
                        y3="0.941707"
                        z3="1.808966"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.390314"
                        y3="-3.345927"
                        z3="0.028593"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.905889"
                        y3="-2.723599"
                        z3="-2.076306"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.653594"
                        y3="1.54618"
                        z3="-0.262342"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.496598"
                        y3="-1.927699"
                        z3="1.700908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.102589"
                        y3="0.191326"
                        z3="1.119087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.81939"
                        y3="-1.571251"
                        z3="-0.798206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.656844"
                        y3="-0.696933"
                        z3="0.102908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.526717"
                        y3="-1.526021"
                        z3="0.683349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.856067"
                        y3="-0.961468"
                        z3="-1.787187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.471308"
                        y3="-2.833087"
                        z3="-1.304835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629151"
                        y3="0.763446"
                        z3="0.000355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.255533"
                        y3="-0.957977"
                        z3="1.179165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.681109"
                        y3="1.556469"
                        z3="0.178385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.811139"
                        y3="-1.585063"
                        z3="2.141117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.646237"
                        y3="3.044629"
                        z3="0.041066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.702355"
                        y3="-1.22349"
                        z3="0.98796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.304739"
                        y3="0.015423"
                        z3="0.866714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937499"
                        y3="-2.130911"
                        z3="-0.033779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.727272"
                        y3="-1.810834"
                        z3="-1.117731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.106488"
                        y3="0.32873"
                        z3="-0.216624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.340524"
                        y3="-0.573091"
                        z3="-1.240301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.196175"
                        y3="-0.255595"
                        z3="-2.425612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.628573"
                        y3="-1.110293"
                        z3="0.345496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.853048"
                        y3="-2.398574"
                        z3="1.238323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.09804"
                        y3="-1.695759"
                        z3="-2.065562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.386961"
                        y3="-0.676986"
                        z3="-2.697134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.333643"
                        y3="-0.079334"
                        z3="-1.424336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.167635"
                        y3="-3.253486"
                        z3="-0.578554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.025539"
                        y3="-2.636068"
                        z3="-2.224318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.71964"
                        y3="-3.593305"
                        z3="-1.525117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.699605"
                        y3="1.243724"
                        z3="-0.270782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.179005"
                        y3="-2.478057"
                        z3="2.643999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.774162"
                        y3="-0.786201"
                        z3="2.88095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596773"
                        y3="-0.200449"
                        z3="-3.335131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.708706"
                        y3="0.695524"
                        z3="-2.310607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.955922"
                        y3="-1.021804"
                        z3="-2.577866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2533,.9891,.6252;-2.448,3.4891,-.3349;-3.9541,3.6438,1.1972;-4.5335,3.4784,-.8619;3.1287,.9417,1.809;2.3903,-3.3459,.0286;3.9059,-2.7236,-2.0763;4.6536,1.5462,-.2623;.4966,-1.9277,1.7009;.1026,.1913,1.1191;-1.8194,-1.5713,-.7982;-2.6568,-.6969,.1029;-1.5267,-1.526,.6833;-.8561,-.9615,-1.7872;-2.4713,-2.8331,-1.3048;-2.6292,.7634,.0004;-.2555,-.958,1.1792;-3.6811,1.5565,.1784;1.8111,-1.5851,2.1411;-3.6462,3.0446,.0411;2.7024,-1.2235,.988;3.3047,.0154,.8667;2.9375,-2.1309,-.0338;3.7273,-1.8108,-1.1177;4.1065,.3287,-.2166;4.3405,-.5731,-1.2403;5.1962,-.2556,-2.4256;-3.6286,-1.1103,.3455;-1.853,-2.3986,1.2383;-.098,-1.6958,-2.0656;-1.387,-.677,-2.6971;-.3336,-.0793,-1.4243;-3.1676,-3.2535,-.5786;-3.0255,-2.6361,-2.2243;-1.7196,-3.5933,-1.5251;-1.6996,1.2437,-.2708;2.179,-2.4781,2.644;1.7742,-.7862,2.8809;4.5968,-.2004,-3.3351;5.7087,.6955,-2.3106;5.9559,-1.0218,-2.5779;</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">2810.5584402542 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">1.083e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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">0.541 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.296 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.25334173"
                                 y3="0.98909781"
                                 z3="0.62517202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.44797485"
                                 y3="3.48907088"
                                 z3="-0.33494535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.95414382"
                                 y3="3.64383769"
                                 z3="1.19724889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.53346772"
                                 y3="3.47835684"
                                 z3="-0.8619405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.12865183"
                                 y3="0.94170725"
                                 z3="1.80896644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.39031427"
                                 y3="-3.34592673"
                                 z3="0.02859319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.90588888"
                                 y3="-2.72359898"
                                 z3="-2.07630578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.65359359"
                                 y3="1.54617966"
                                 z3="-0.26234219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.4965978"
                                 y3="-1.92769922"
                                 z3="1.70090833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.10258859"
                                 y3="0.19132566"
                                 z3="1.11908694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81939009"
                                 y3="-1.57125066"
                                 z3="-0.79820557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65684434"
                                 y3="-0.6969333"
                                 z3="0.10290786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5267165"
                                 y3="-1.52602127"
                                 z3="0.68334935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85606651"
                                 y3="-0.9614678"
                                 z3="-1.78718691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47130834"
                                 y3="-2.83308725"
                                 z3="-1.3048345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62915118"
                                 y3="0.76344562"
                                 z3="0.00035454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25553345"
                                 y3="-0.9579771"
                                 z3="1.1791646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68110888"
                                 y3="1.55646948"
                                 z3="0.17838515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81113938"
                                 y3="-1.5850633"
                                 z3="2.14111715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64623655"
                                 y3="3.04462929"
                                 z3="0.04106563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.702355"
                                 y3="-1.2234899"
                                 z3="0.9879601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30473853"
                                 y3="0.01542302"
                                 z3="0.86671407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.93749862"
                                 y3="-2.13091145"
                                 z3="-0.03377905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.72727237"
                                 y3="-1.81083374"
                                 z3="-1.11773121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.10648847"
                                 y3="0.32873015"
                                 z3="-0.21662439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.34052374"
                                 y3="-0.57309104"
                                 z3="-1.24030051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.1961754"
                                 y3="-0.25559547"
                                 z3="-2.42561176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62857263"
                                 y3="-1.11029281"
                                 z3="0.34549639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85304811"
                                 y3="-2.39857394"
                                 z3="1.23832269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.09803965"
                                 y3="-1.6957594"
                                 z3="-2.06556242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38696071"
                                 y3="-0.67698562"
                                 z3="-2.69713411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.33364332"
                                 y3="-0.07933423"
                                 z3="-1.42433569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.16763519"
                                 y3="-3.25348577"
                                 z3="-0.57855424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.02553905"
                                 y3="-2.63606838"
                                 z3="-2.22431815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71963967"
                                 y3="-3.59330518"
                                 z3="-1.52511733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.69960486"
                                 y3="1.24372447"
                                 z3="-0.27078226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17900467"
                                 y3="-2.47805667"
                                 z3="2.64399885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.77416238"
                                 y3="-0.78620132"
                                 z3="2.88095036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59677321"
                                 y3="-0.20044863"
                                 z3="-3.33513063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.70870639"
                                 y3="0.69552447"
                                 z3="-2.31060658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.95592225"
                                 y3="-1.02180379"
                                 z3="-2.577866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2533,.9891,.6252;-2.448,3.4891,-.3349;-3.9541,3.6438,1.1972;-4.5335,3.4784,-.8619;3.1287,.9417,1.809;2.3903,-3.3459,.0286;3.9059,-2.7236,-2.0763;4.6536,1.5462,-.2623;.4966,-1.9277,1.7009;.1026,.1913,1.1191;-1.8194,-1.5713,-.7982;-2.6568,-.6969,.1029;-1.5267,-1.526,.6833;-.8561,-.9615,-1.7872;-2.4713,-2.8331,-1.3048;-2.6292,.7634,.0004;-.2555,-.958,1.1792;-3.6811,1.5565,.1784;1.8111,-1.5851,2.1411;-3.6462,3.0446,.0411;2.7024,-1.2235,.988;3.3047,.0154,.8667;2.9375,-2.1309,-.0338;3.7273,-1.8108,-1.1177;4.1065,.3287,-.2166;4.3405,-.5731,-1.2403;5.1962,-.2556,-2.4256;-3.6286,-1.1103,.3455;-1.853,-2.3986,1.2383;-.098,-1.6958,-2.0656;-1.387,-.677,-2.6971;-.3336,-.0793,-1.4243;-3.1676,-3.2535,-.5786;-3.0255,-2.6361,-2.2243;-1.7196,-3.5933,-1.5251;-1.6996,1.2437,-.2708;2.179,-2.4781,2.644;1.7742,-.7862,2.881;4.5968,-.2004,-3.3351;5.7087,.6955,-2.3106;5.9559,-1.0218,-2.5779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.253342"
                        y3="0.989098"
                        z3="0.625172"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.447975"
                        y3="3.489071"
                        z3="-0.334945"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.954144"
                        y3="3.643838"
                        z3="1.197249"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.533468"
                        y3="3.478357"
                        z3="-0.86194"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.128652"
                        y3="0.941707"
                        z3="1.808966"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.390314"
                        y3="-3.345927"
                        z3="0.028593"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.905889"
                        y3="-2.723599"
                        z3="-2.076306"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.653594"
                        y3="1.54618"
                        z3="-0.262342"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.496598"
                        y3="-1.927699"
                        z3="1.700908"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.102589"
                        y3="0.191326"
                        z3="1.119087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.81939"
                        y3="-1.571251"
                        z3="-0.798206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.656844"
                        y3="-0.696933"
                        z3="0.102908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.526717"
                        y3="-1.526021"
                        z3="0.683349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.856067"
                        y3="-0.961468"
                        z3="-1.787187"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.471308"
                        y3="-2.833087"
                        z3="-1.304835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.629151"
                        y3="0.763446"
                        z3="0.000355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.255533"
                        y3="-0.957977"
                        z3="1.179165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.681109"
                        y3="1.556469"
                        z3="0.178385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.811139"
                        y3="-1.585063"
                        z3="2.141117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.646237"
                        y3="3.044629"
                        z3="0.041066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.702355"
                        y3="-1.22349"
                        z3="0.98796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.304739"
                        y3="0.015423"
                        z3="0.866714"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.937499"
                        y3="-2.130911"
                        z3="-0.033779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.727272"
                        y3="-1.810834"
                        z3="-1.117731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.106488"
                        y3="0.32873"
                        z3="-0.216624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.340524"
                        y3="-0.573091"
                        z3="-1.240301"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.196175"
                        y3="-0.255595"
                        z3="-2.425612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.628573"
                        y3="-1.110293"
                        z3="0.345496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.853048"
                        y3="-2.398574"
                        z3="1.238323"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.09804"
                        y3="-1.695759"
                        z3="-2.065562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.386961"
                        y3="-0.676986"
                        z3="-2.697134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.333643"
                        y3="-0.079334"
                        z3="-1.424336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.167635"
                        y3="-3.253486"
                        z3="-0.578554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.025539"
                        y3="-2.636068"
                        z3="-2.224318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.71964"
                        y3="-3.593305"
                        z3="-1.525117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.699605"
                        y3="1.243724"
                        z3="-0.270782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.179005"
                        y3="-2.478057"
                        z3="2.643999"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.774162"
                        y3="-0.786201"
                        z3="2.88095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596773"
                        y3="-0.200449"
                        z3="-3.335131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.708706"
                        y3="0.695524"
                        z3="-2.310607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.955922"
                        y3="-1.021804"
                        z3="-2.577866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2533,.9891,.6252;-2.448,3.4891,-.3349;-3.9541,3.6438,1.1972;-4.5335,3.4784,-.8619;3.1287,.9417,1.809;2.3903,-3.3459,.0286;3.9059,-2.7236,-2.0763;4.6536,1.5462,-.2623;.4966,-1.9277,1.7009;.1026,.1913,1.1191;-1.8194,-1.5713,-.7982;-2.6568,-.6969,.1029;-1.5267,-1.526,.6833;-.8561,-.9615,-1.7872;-2.4713,-2.8331,-1.3048;-2.6292,.7634,.0004;-.2555,-.958,1.1792;-3.6811,1.5565,.1784;1.8111,-1.5851,2.1411;-3.6462,3.0446,.0411;2.7024,-1.2235,.988;3.3047,.0154,.8667;2.9375,-2.1309,-.0338;3.7273,-1.8108,-1.1177;4.1065,.3287,-.2166;4.3405,-.5731,-1.2403;5.1962,-.2556,-2.4256;-3.6286,-1.1103,.3455;-1.853,-2.3986,1.2383;-.098,-1.6958,-2.0656;-1.387,-.677,-2.6971;-.3336,-.0793,-1.4243;-3.1676,-3.2535,-.5786;-3.0255,-2.6361,-2.2243;-1.7196,-3.5933,-1.5251;-1.6996,1.2437,-.2708;2.179,-2.4781,2.644;1.7742,-.7862,2.8809;4.5968,-.2004,-3.3351;5.7087,.6955,-2.3106;5.9559,-1.0218,-2.5779;</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">2390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2575.0555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.4807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99228789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.55844025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.55072815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8301.46331521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3524.91258706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02150325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79273223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80044433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315943</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000184930442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000184930442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000369860883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.597579751964</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2658 137.7224 137.8187 138.6244 138.7426 139.3168 139.6212 139.7876 140.1386 140.4823 141.2590 141.3914 141.8026 142.0547 142.1138 142.5667 143.0427 143.2153 143.5149 144.0707 144.3801 144.6611 145.3446 145.4875 145.9148 146.0382 146.4100 146.4519 146.7260 146.9233 147.3970 147.6416 148.1344 148.5740 149.0324 149.4075 149.6325 149.8218 150.0864 150.3251 150.5477 150.6964 151.2363 151.4988 151.9322 152.2488 152.6197 152.8003 153.0190 153.1090 153.3895 153.9386 154.4433 154.6952 154.8581 155.3803 156.1775 156.6004 157.2115 157.3369 158.1985 158.3847 158.7512 159.3256 159.6153 160.5353 161.0652 161.3589 162.5578 164.3590 164.8360 165.9459 168.5228 172.3275 173.0605 176.1492 177.9265 179.7969 182.2259 186.2368 186.6226 187.3393 188.4148 188.5413 188.7697 188.8310 188.9126 188.9245 188.9871 188.9992 189.0074 189.1005 189.1941 189.3076 189.4163 189.4329 189.5909 189.6403 189.8034 191.3131 191.3462 192.0493 192.2816 192.3623 192.9910 193.0204 193.1662 193.3077 193.9050 194.0683 194.4042 195.0330 196.3019 196.4927 196.6242 197.5250 197.9721 198.1656 199.3762 200.7795 201.4715 201.8585 202.6541 202.8685 202.8808 204.0727 204.6294 205.4493 205.9788 206.4698 206.5217 207.0115 207.5489 209.1655 209.4935 213.4832 218.1305 221.9161 223.4416 223.5906 226.9813 227.7308 228.5005 228.5551 228.8850 229.0111 229.1689 229.9323 231.0161 232.5404 233.2371 233.6294 234.9710 235.0347 235.6874 238.7011 239.2730 239.6105 239.6405 240.7996 241.5102 241.7928 242.7204 243.6958 244.2402 244.4711 245.6150 246.9201 246.9639 247.4004 247.4530 248.0150 248.5021 249.8393 250.4504 251.3505 254.6110 294.9234 297.9288 312.3334 608.2683 615.7631 625.0116 625.9810 627.3880 628.8047 631.8731 631.9017 632.5960 636.6210 637.9617 640.0623 642.9623 646.3367 647.8800 650.7508 651.2066 707.8315 1200.4768 1210.4197 1556.9162 1558.8005 1559.0494 1560.9725 1561.9969 1566.2953 1567.9865</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">-0.076206 -0.171006 -0.174309 -0.174990 -0.205027 -0.204485 -0.208105 -0.208302 -0.272640 -0.449170 0.084401 0.024138 -0.071962 -0.275832 -0.254265 -0.153992 0.387596 -0.083214 0.058990 0.510325 -0.182832 0.283341 0.205428 0.222530 0.237565 -0.156686 -0.206784 0.092704 0.107849 0.101310 0.109685 0.095432 0.089653 0.097264 0.096018 0.139880 0.140387 0.121236 0.114136 0.099187 0.110750</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">17.0762 9.1710 9.1743 9.1750 9.2050 9.2045 9.2081 9.2083 8.2726 8.4492 5.9156 5.9759 6.0720 6.2758 6.2543 6.1540 5.6124 6.0832 5.9410 5.4897 6.1828 5.7167 5.7946 5.7775 5.7624 6.1567 6.2068 0.9073 0.8922 0.8987 0.8903 0.9046 0.9103 0.9027 0.9040 0.8601 0.8596 0.8788 0.8859 0.9008 0.8892</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">-0.0762 -0.1710 -0.1743 -0.1750 -0.2050 -0.2045 -0.2081 -0.2083 -0.2726 -0.4492 0.0844 0.0241 -0.0720 -0.2758 -0.2543 -0.1540 0.3876 -0.0832 0.0590 0.5103 -0.1828 0.2833 0.2054 0.2225 0.2376 -0.1567 -0.2068 0.0927 0.1078 0.1013 0.1097 0.0954 0.0897 0.0973 0.0960 0.1399 0.1404 0.1212 0.1141 0.0992 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2589 1.1329 1.1234 1.1238 1.0930 1.0915 1.0914 1.0893 2.1312 2.0542 3.8003 3.7887 3.8535 3.9035 3.9025 3.8594 4.1664 3.9991 3.8491 4.4859 3.6237 3.8701 3.9343 3.9265 3.8968 3.7386 3.9143 1.0301 1.0262 0.9990 1.0007 1.0137 1.0055 1.0013 1.0026 1.0295 0.9920 1.0182 0.9962 1.0135 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2589 1.1329 1.1234 1.1238 1.0930 1.0915 1.0914 1.0893 2.1312 2.0542 3.8003 3.7887 3.8535 3.9035 3.9025 3.8594 4.1664 3.9991 3.8491 4.4859 3.6237 3.8701 3.9343 3.9265 3.8968 3.7386 3.9143 1.0301 1.0262 0.9990 1.0007 1.0137 1.0055 1.0013 1.0026 1.0295 0.9920 1.0182 0.9962 1.0135 0.9984</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">1.1309 1.1289 1.1304 1.1309 1.0311 1.0496 1.0599 1.0336 1.1737 0.8881 1.8829 0.8999 0.8893 0.9508 0.9443 0.9081 0.9756 1.0108 0.9984 1.0132 0.9896 0.9859 0.9880 0.9842 0.9902 0.9912 1.8327 0.9493 1.0175 0.9384 0.9702 1.0085 1.3228 1.3079 1.4607 1.4911 1.3293 1.3406 0.9998 0.9730 0.9866 0.9777</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">-0.020713980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013001874632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.37982 -6.26391 1.11591 -24.71441 22.44452 -2.26989 -11.66178 11.08264 -0.57913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
