<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.716994"
                        y3="1.87286"
                        z3="0.473451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.593275"
                        y3="3.478675"
                        z3="-1.766956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.054965"
                        y3="2.122221"
                        z3="-2.564081"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.964533"
                        y3="1.819586"
                        z3="-2.986967"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.773137"
                        y3="1.011947"
                        z3="0.150092"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.312536"
                        y3="-2.93121"
                        z3="0.376529"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.240918"
                        y3="-1.61446"
                        z3="1.65711"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.692148"
                        y3="2.324411"
                        z3="1.45946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.717836"
                        y3="-1.691175"
                        z3="0.274173"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.564981"
                        y3="-1.455064"
                        z3="-1.541437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.920877"
                        y3="-2.058479"
                        z3="0.386001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.763762"
                        y3="-0.565963"
                        z3="0.445522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552595"
                        y3="-1.471633"
                        z3="0.645531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260517"
                        y3="-2.743776"
                        z3="-0.914811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.583051"
                        y3="-2.705534"
                        z3="1.57971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909638"
                        y3="0.281097"
                        z3="-0.741666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.455813"
                        y3="-1.531677"
                        z3="-0.345655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.703888"
                        y3="1.341867"
                        z3="-0.817791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.894871"
                        y3="-1.698372"
                        z3="-0.531387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.82753"
                        y3="2.195516"
                        z3="-2.043412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982384"
                        y3="-0.99677"
                        z3="0.222518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86527"
                        y3="0.351306"
                        z3="0.52561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.140512"
                        y3="-1.635117"
                        z3="0.631854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.142154"
                        y3="-0.951316"
                        z3="1.297785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.862566"
                        y3="1.029366"
                        z3="1.198603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.031094"
                        y3="0.396546"
                        z3="1.597899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.11466"
                        y3="1.122483"
                        z3="2.334594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.107174"
                        y3="-0.105967"
                        z3="1.364901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.207861"
                        y3="-1.529734"
                        z3="1.670965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.34303"
                        y3="-2.741016"
                        z3="-1.049908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.814641"
                        y3="-2.284423"
                        z3="-1.790857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.934087"
                        y3="-3.784502"
                        z3="-0.8875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.274096"
                        y3="-3.747599"
                        z3="1.675866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.336663"
                        y3="-2.198096"
                        z3="2.512948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.668291"
                        y3="-2.687091"
                        z3="1.469668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.329581"
                        y3="0.033454"
                        z3="-1.619962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711237"
                        y3="-1.201596"
                        z3="-1.484784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.170293"
                        y3="-2.730137"
                        z3="-0.748563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.09963"
                        y3="0.769193"
                        z3="2.037773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.073057"
                        y3="2.192642"
                        z3="2.150753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.020611"
                        y3="0.968073"
                        z3="3.410271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.717,1.8729,.4735;-3.5933,3.4787,-1.767;-5.055,2.1222,-2.5641;-2.9645,1.8196,-2.987;1.7731,1.0119,.1501;4.3125,-2.9312,.3765;6.2409,-1.6145,1.6571;3.6921,2.3244,1.4595;.7178,-1.6912,.2742;-.565,-1.4551,-1.5414;-2.9209,-2.0585,.386;-2.7638,-.566,.4455;-1.5526,-1.4716,.6455;-3.2605,-2.7438,-.9148;-3.5831,-2.7055,1.5797;-2.9096,.2811,-.7417;-.4558,-1.5317,-.3457;-3.7039,1.3419,-.8178;1.8949,-1.6984,-.5314;-3.8275,2.1955,-2.0434;2.9824,-.9968,.2225;2.8653,.3513,.5256;4.1405,-1.6351,.6319;5.1422,-.9513,1.2978;3.8626,1.0294,1.1986;5.0311,.3965,1.5979;6.1147,1.1225,2.3346;-3.1072,-.106,1.3649;-1.2079,-1.5297,1.671;-4.343,-2.741,-1.0499;-2.8146,-2.2844,-1.7909;-2.9341,-3.7845,-.8875;-3.2741,-3.7476,1.6759;-3.3367,-2.1981,2.5129;-4.6683,-2.6871,1.4697;-2.3296,.0335,-1.62;1.7112,-1.2016,-1.4848;2.1703,-2.7301,-.7486;7.0996,.7692,2.0378;6.0731,2.1926,2.1508;6.0206,.9681,3.4103;</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">2729.9252893529 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">1.149e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.265 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">0.808 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.102 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.71699355"
                                 y3="1.87286022"
                                 z3="0.47345119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.59327475"
                                 y3="3.47867512"
                                 z3="-1.76695582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.05496511"
                                 y3="2.12222061"
                                 z3="-2.56408065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.96453338"
                                 y3="1.81958576"
                                 z3="-2.98696677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.7731374"
                                 y3="1.01194678"
                                 z3="0.15009165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.31253642"
                                 y3="-2.93120973"
                                 z3="0.37652876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.24091801"
                                 y3="-1.61445989"
                                 z3="1.6571096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.69214804"
                                 y3="2.32441061"
                                 z3="1.45946049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.7178365"
                                 y3="-1.6911747"
                                 z3="0.27417301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.56498117"
                                 y3="-1.45506378"
                                 z3="-1.54143677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.92087749"
                                 y3="-2.05847944"
                                 z3="0.38600118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76376197"
                                 y3="-0.56596259"
                                 z3="0.44552218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55259459"
                                 y3="-1.47163303"
                                 z3="0.64553115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26051694"
                                 y3="-2.74377623"
                                 z3="-0.91481085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58305131"
                                 y3="-2.70553437"
                                 z3="1.57970969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90963831"
                                 y3="0.28109745"
                                 z3="-0.74166618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45581338"
                                 y3="-1.53167657"
                                 z3="-0.34565459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70388778"
                                 y3="1.34186713"
                                 z3="-0.81779055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8948714"
                                 y3="-1.69837174"
                                 z3="-0.53138699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82752992"
                                 y3="2.19551592"
                                 z3="-2.04341238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98238438"
                                 y3="-0.99676977"
                                 z3="0.22251773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86527007"
                                 y3="0.35130606"
                                 z3="0.52560958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14051196"
                                 y3="-1.63511741"
                                 z3="0.63185431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.14215446"
                                 y3="-0.95131644"
                                 z3="1.29778521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.8625658"
                                 y3="1.02936624"
                                 z3="1.19860302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.03109376"
                                 y3="0.39654615"
                                 z3="1.59789924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.11465995"
                                 y3="1.12248302"
                                 z3="2.33459408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.10717409"
                                 y3="-0.10596677"
                                 z3="1.36490118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20786069"
                                 y3="-1.5297337"
                                 z3="1.67096532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.34302993"
                                 y3="-2.74101558"
                                 z3="-1.04990761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81464142"
                                 y3="-2.28442327"
                                 z3="-1.79085721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93408689"
                                 y3="-3.78450224"
                                 z3="-0.8875005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.27409594"
                                 y3="-3.74759907"
                                 z3="1.67586606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.33666341"
                                 y3="-2.19809599"
                                 z3="2.51294838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.66829104"
                                 y3="-2.68709134"
                                 z3="1.46966779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.3295812"
                                 y3="0.03345447"
                                 z3="-1.61996169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71123718"
                                 y3="-1.20159556"
                                 z3="-1.48478414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17029315"
                                 y3="-2.73013742"
                                 z3="-0.74856325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.09963"
                                 y3="0.76919298"
                                 z3="2.03777322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.07305673"
                                 y3="2.19264182"
                                 z3="2.15075269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.02061059"
                                 y3="0.9680727"
                                 z3="3.4102712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.717,1.8729,.4735;-3.5933,3.4787,-1.767;-5.055,2.1222,-2.5641;-2.9645,1.8196,-2.987;1.7731,1.0119,.1501;4.3125,-2.9312,.3765;6.2409,-1.6145,1.6571;3.6921,2.3244,1.4595;.7178,-1.6912,.2742;-.565,-1.4551,-1.5414;-2.9209,-2.0585,.386;-2.7638,-.566,.4455;-1.5526,-1.4716,.6455;-3.2605,-2.7438,-.9148;-3.5831,-2.7055,1.5797;-2.9096,.2811,-.7417;-.4558,-1.5317,-.3457;-3.7039,1.3419,-.8178;1.8949,-1.6984,-.5314;-3.8275,2.1955,-2.0434;2.9824,-.9968,.2225;2.8653,.3513,.5256;4.1405,-1.6351,.6319;5.1422,-.9513,1.2978;3.8626,1.0294,1.1986;5.0311,.3965,1.5979;6.1147,1.1225,2.3346;-3.1072,-.106,1.3649;-1.2079,-1.5297,1.671;-4.343,-2.741,-1.0499;-2.8146,-2.2844,-1.7909;-2.9341,-3.7845,-.8875;-3.2741,-3.7476,1.6759;-3.3367,-2.1981,2.5129;-4.6683,-2.6871,1.4697;-2.3296,.0335,-1.62;1.7112,-1.2016,-1.4848;2.1703,-2.7301,-.7486;7.0996,.7692,2.0378;6.0731,2.1926,2.1508;6.0206,.9681,3.4103;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.716994"
                        y3="1.87286"
                        z3="0.473451"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.593275"
                        y3="3.478675"
                        z3="-1.766956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.054965"
                        y3="2.122221"
                        z3="-2.564081"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.964533"
                        y3="1.819586"
                        z3="-2.986967"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.773137"
                        y3="1.011947"
                        z3="0.150092"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.312536"
                        y3="-2.93121"
                        z3="0.376529"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.240918"
                        y3="-1.61446"
                        z3="1.65711"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.692148"
                        y3="2.324411"
                        z3="1.45946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.717836"
                        y3="-1.691175"
                        z3="0.274173"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.564981"
                        y3="-1.455064"
                        z3="-1.541437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.920877"
                        y3="-2.058479"
                        z3="0.386001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.763762"
                        y3="-0.565963"
                        z3="0.445522"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552595"
                        y3="-1.471633"
                        z3="0.645531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.260517"
                        y3="-2.743776"
                        z3="-0.914811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.583051"
                        y3="-2.705534"
                        z3="1.57971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909638"
                        y3="0.281097"
                        z3="-0.741666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.455813"
                        y3="-1.531677"
                        z3="-0.345655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.703888"
                        y3="1.341867"
                        z3="-0.817791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.894871"
                        y3="-1.698372"
                        z3="-0.531387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.82753"
                        y3="2.195516"
                        z3="-2.043412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.982384"
                        y3="-0.99677"
                        z3="0.222518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86527"
                        y3="0.351306"
                        z3="0.52561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.140512"
                        y3="-1.635117"
                        z3="0.631854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.142154"
                        y3="-0.951316"
                        z3="1.297785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.862566"
                        y3="1.029366"
                        z3="1.198603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.031094"
                        y3="0.396546"
                        z3="1.597899"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.11466"
                        y3="1.122483"
                        z3="2.334594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.107174"
                        y3="-0.105967"
                        z3="1.364901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.207861"
                        y3="-1.529734"
                        z3="1.670965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.34303"
                        y3="-2.741016"
                        z3="-1.049908"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.814641"
                        y3="-2.284423"
                        z3="-1.790857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.934087"
                        y3="-3.784502"
                        z3="-0.8875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.274096"
                        y3="-3.747599"
                        z3="1.675866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.336663"
                        y3="-2.198096"
                        z3="2.512948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.668291"
                        y3="-2.687091"
                        z3="1.469668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.329581"
                        y3="0.033454"
                        z3="-1.619962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.711237"
                        y3="-1.201596"
                        z3="-1.484784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.170293"
                        y3="-2.730137"
                        z3="-0.748563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.09963"
                        y3="0.769193"
                        z3="2.037773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.073057"
                        y3="2.192642"
                        z3="2.150753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.020611"
                        y3="0.968073"
                        z3="3.410271"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.717,1.8729,.4735;-3.5933,3.4787,-1.767;-5.055,2.1222,-2.5641;-2.9645,1.8196,-2.987;1.7731,1.0119,.1501;4.3125,-2.9312,.3765;6.2409,-1.6145,1.6571;3.6921,2.3244,1.4595;.7178,-1.6912,.2742;-.565,-1.4551,-1.5414;-2.9209,-2.0585,.386;-2.7638,-.566,.4455;-1.5526,-1.4716,.6455;-3.2605,-2.7438,-.9148;-3.5831,-2.7055,1.5797;-2.9096,.2811,-.7417;-.4558,-1.5317,-.3457;-3.7039,1.3419,-.8178;1.8949,-1.6984,-.5314;-3.8275,2.1955,-2.0434;2.9824,-.9968,.2225;2.8653,.3513,.5256;4.1405,-1.6351,.6319;5.1422,-.9513,1.2978;3.8626,1.0294,1.1986;5.0311,.3965,1.5979;6.1147,1.1225,2.3346;-3.1072,-.106,1.3649;-1.2079,-1.5297,1.671;-4.343,-2.741,-1.0499;-2.8146,-2.2844,-1.7909;-2.9341,-3.7845,-.8875;-3.2741,-3.7476,1.6759;-3.3367,-2.1981,2.5129;-4.6683,-2.6871,1.4697;-2.3296,.0335,-1.62;1.7112,-1.2016,-1.4848;2.1703,-2.7301,-.7486;7.0996,.7692,2.0378;6.0731,2.1926,2.1508;6.0206,.9681,3.4103;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97783972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.92528935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4695.90312908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8139.84768597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3443.94455690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.82114907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.84330935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000025468453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000025468453</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000050936905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602258344861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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137.3027 138.0706 138.2332 138.4130 138.5685 138.9651 139.3301 139.5040 140.0792 140.7449 141.0530 141.1384 141.5792 141.8830 141.9137 142.3010 142.9123 143.0838 143.9591 144.3808 144.4319 144.7748 145.4322 145.5380 145.6104 145.9103 146.2305 146.6998 147.0282 147.4279 147.7026 147.8922 148.4581 148.8600 149.1028 149.2503 149.3040 149.5200 150.0055 150.4093 150.4662 150.7712 151.0224 151.8445 151.9921 152.2984 152.3561 152.5337 152.8080 153.3450 153.7028 154.0232 154.2343 154.5853 154.6005 155.4495 156.5831 156.8797 157.2473 157.4510 157.6945 158.2572 158.9783 159.1774 159.8530 160.8031 161.4886 162.0077 163.7542 164.3211 165.8594 168.2009 171.9734 172.6905 175.6868 178.7712 179.9011 182.2460 185.1884 186.8304 187.5513 188.6247 188.7156 188.7648 188.7933 188.9197 188.9842 189.0418 189.0650 189.1122 189.1297 189.1425 189.3176 189.3623 189.3967 189.4524 189.6440 189.6481 191.1701 191.2531 192.2727 192.5989 192.7200 192.8889 193.0427 193.1977 193.5212 193.7368 193.9364 194.6717 195.2243 196.1175 196.2177 196.8888 197.4006 197.9008 198.0140 198.9963 200.6915 201.3431 201.8811 202.6084 203.1405 203.3102 204.1497 204.7466 205.3889 205.9582 206.8024 206.8756 207.0745 207.6032 209.4910 209.7161 213.3667 218.2175 222.0666 223.5103 223.6711 226.9859 227.9619 228.6467 228.6564 228.7430 228.9438 229.3616 229.7975 230.9054 232.7397 233.1010 233.4380 234.7607 235.2051 235.6315 239.0617 239.1911 239.4399 239.5643 241.1884 241.6842 241.7623 242.6251 243.5109 244.3871 244.4451 245.8526 246.7441 247.1226 247.3097 247.6742 247.9516 248.4141 250.0231 250.2922 251.5595 254.5841 294.9614 297.8226 312.4999 605.1830 615.3977 625.3330 625.6702 627.0993 628.5871 630.8986 631.4261 632.1238 636.4746 638.3208 639.8442 642.8236 644.9091 647.0544 650.1850 650.7099 708.6731 1200.1177 1210.3112 1557.4708 1557.6724 1559.2702 1561.1774 1561.3078 1565.9386 1567.5163</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">-0.061686 -0.161940 -0.163218 -0.165410 -0.184822 -0.189714 -0.188462 -0.188337 -0.268045 -0.401174 0.071163 0.032642 -0.105007 -0.247197 -0.230479 -0.191861 0.384555 -0.074575 0.026141 0.503530 -0.170612 0.221876 0.243013 0.226225 0.234072 -0.179582 -0.203271 0.081461 0.090271 0.093590 0.105600 0.089939 0.091513 0.074905 0.094308 0.159087 0.129466 0.107098 0.104721 0.104301 0.105917</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">17.0617 9.1619 9.1632 9.1654 9.1848 9.1897 9.1885 9.1883 8.2680 8.4012 5.9288 5.9674 6.1050 6.2472 6.2305 6.1919 5.6154 6.0746 5.9739 5.4965 6.1706 5.7781 5.7570 5.7738 5.7659 6.1796 6.2033 0.9185 0.9097 0.9064 0.8944 0.9101 0.9085 0.9251 0.9057 0.8409 0.8705 0.8929 0.8953 0.8957 0.8941</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">-0.0617 -0.1619 -0.1632 -0.1654 -0.1848 -0.1897 -0.1885 -0.1883 -0.2680 -0.4012 0.0712 0.0326 -0.1050 -0.2472 -0.2305 -0.1919 0.3846 -0.0746 0.0261 0.5035 -0.1706 0.2219 0.2430 0.2262 0.2341 -0.1796 -0.2033 0.0815 0.0903 0.0936 0.1056 0.0899 0.0915 0.0749 0.0943 0.1591 0.1295 0.1071 0.1047 0.1043 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2755 1.1451 1.1389 1.1389 1.1205 1.1125 1.1155 1.1148 2.1340 2.0806 3.7868 3.7755 3.9480 3.9106 3.9117 3.8689 4.1045 4.0359 3.8733 4.4883 3.6875 3.9246 3.8908 3.9316 3.9374 3.7782 3.9221 1.0340 1.0297 1.0022 1.0187 1.0019 1.0043 1.0085 1.0045 1.0296 1.0115 1.0105 1.0047 1.0095 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2755 1.1451 1.1389 1.1389 1.1205 1.1125 1.1155 1.1148 2.1340 2.0806 3.7868 3.7755 3.9480 3.9106 3.9117 3.8689 4.1045 4.0359 3.8733 4.4883 3.6875 3.9246 3.8908 3.9316 3.9374 3.7782 3.9221 1.0340 1.0297 1.0022 1.0187 1.0019 1.0043 1.0085 1.0045 1.0296 1.0115 1.0105 1.0047 1.0095 0.9978</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">1.1549 1.1430 1.1406 1.1267 1.0523 1.0521 1.0725 1.0659 1.1536 0.8785 1.8608 0.8795 0.9088 0.9648 0.9538 0.8935 0.9878 1.0120 1.0114 1.0344 0.9881 0.9841 0.9861 0.9924 0.9804 0.9928 1.8412 0.9385 1.0100 0.9756 0.9829 0.9831 1.3221 1.3114 1.4744 1.4720 1.3414 1.3368 1.0133 0.9821 0.9855 0.9705</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">-0.018796220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.996635942965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.36724 3.20859 0.84135 -26.17257 25.18930 -0.98327 10.90847 -9.74981 1.15867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
