<?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="-4.507421"
                        y3="1.858204"
                        z3="0.1216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.223598"
                        y3="1.941807"
                        z3="-2.796729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.363991"
                        y3="1.120512"
                        z3="-3.511673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.380691"
                        y3="2.98211"
                        z3="-2.430243"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.225327"
                        y3="1.597974"
                        z3="-0.465802"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.618471"
                        y3="-2.628593"
                        z3="1.035021"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.446574"
                        y3="-1.482249"
                        z3="2.590759"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.063045"
                        y3="2.748939"
                        z3="1.096221"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.642523"
                        y3="-1.295662"
                        z3="0.16543"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.562316"
                        y3="-1.670118"
                        z3="-1.675957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.89749"
                        y3="-2.353116"
                        z3="0.240728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.940891"
                        y3="-0.852787"
                        z3="0.173108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.627528"
                        y3="-1.577259"
                        z3="0.477214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.109157"
                        y3="-3.197521"
                        z3="-0.99212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.505739"
                        y3="-2.972265"
                        z3="1.478666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126695"
                        y3="-0.122993"
                        z3="-1.082947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500541"
                        y3="-1.533374"
                        z3="-0.482378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772919"
                        y3="1.031005"
                        z3="-1.202357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.824986"
                        y3="-1.190138"
                        z3="-0.628927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934475"
                        y3="1.770145"
                        z3="-2.49668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.8730"
                        y3="-0.552545"
                        z3="0.228306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.012082"
                        y3="0.82653"
                        z3="0.280474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.713321"
                        y3="-1.300999"
                        z3="1.035226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.665846"
                        y3="-0.703043"
                        z3="1.842002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.963307"
                        y3="1.42066"
                        z3="1.085539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.814926"
                        y3="0.673706"
                        z3="1.88661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.83498"
                        y3="1.350002"
                        z3="2.750458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.36311"
                        y3="-0.362823"
                        z3="1.042163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311658"
                        y3="-1.497149"
                        z3="1.510629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658022"
                        y3="-4.180931"
                        z3="-0.852163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.178794"
                        y3="-3.3450"
                        z3="-1.147692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.691183"
                        y3="-2.777896"
                        z3="-1.900759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.062925"
                        y3="-3.949434"
                        z3="1.678022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.357204"
                        y3="-2.35422"
                        z3="2.364876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.579888"
                        y3="-3.11165"
                        z3="1.34866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69932"
                        y3="-0.541234"
                        z3="-1.983786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.637183"
                        y3="-0.592284"
                        z3="-1.520507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.137419"
                        y3="-2.180358"
                        z3="-0.963299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.353447"
                        y3="1.946137"
                        z3="3.525841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.485859"
                        y3="0.631574"
                        z3="3.239672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.459336"
                        y3="2.022677"
                        z3="2.16359"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.5074,1.8582,.1216;-5.2236,1.9418,-2.7967;-3.364,1.1205,-3.5117;-3.3807,2.9821,-2.4302;2.2253,1.598,-.4658;3.6185,-2.6286,1.035;5.4466,-1.4822,2.5908;4.063,2.7489,1.0962;.6425,-1.2957,.1654;-.5623,-1.6701,-1.676;-2.8975,-2.3531,.2407;-2.9409,-.8528,.1731;-1.6275,-1.5773,.4772;-3.1092,-3.1975,-.9921;-3.5057,-2.9723,1.4787;-3.1267,-.123,-1.0829;-.5005,-1.5334,-.4824;-3.7729,1.031,-1.2024;1.825,-1.1901,-.6289;-3.9345,1.7701,-2.4967;2.873,-.5525,.2283;3.0121,.8265,.2805;3.7133,-1.301,1.0352;4.6658,-.703,1.842;3.9633,1.4207,1.0855;4.8149,.6737,1.8866;5.835,1.35,2.7505;-3.3631,-.3628,1.0422;-1.3117,-1.4971,1.5106;-2.658,-4.1809,-.8522;-4.1788,-3.345,-1.1477;-2.6912,-2.7779,-1.9008;-3.0629,-3.9494,1.678;-3.3572,-2.3542,2.3649;-4.5799,-3.1117,1.3487;-2.6993,-.5412,-1.9838;1.6372,-.5923,-1.5205;2.1374,-2.1804,-.9633;5.3534,1.9461,3.5258;6.4859,.6316,3.2397;6.4593,2.0227,2.1636;</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">2722.2964568242 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">1.165e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.061 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">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.929 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="-4.50742056"
                                 y3="1.8582044"
                                 z3="0.12160013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.22359841"
                                 y3="1.94180659"
                                 z3="-2.79672949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.36399098"
                                 y3="1.12051218"
                                 z3="-3.51167276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.38069101"
                                 y3="2.98210977"
                                 z3="-2.43024329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.22532748"
                                 y3="1.59797398"
                                 z3="-0.46580204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.61847122"
                                 y3="-2.6285926"
                                 z3="1.03502144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.44657439"
                                 y3="-1.48224913"
                                 z3="2.59075944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.0630453"
                                 y3="2.74893932"
                                 z3="1.09622122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.64252275"
                                 y3="-1.29566235"
                                 z3="0.16542987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.56231605"
                                 y3="-1.67011826"
                                 z3="-1.67595679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89748986"
                                 y3="-2.35311642"
                                 z3="0.24072775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94089086"
                                 y3="-0.85278749"
                                 z3="0.17310793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6275277"
                                 y3="-1.57725914"
                                 z3="0.47721384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10915702"
                                 y3="-3.1975215"
                                 z3="-0.99212024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50573914"
                                 y3="-2.9722654"
                                 z3="1.478666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12669533"
                                 y3="-0.12299306"
                                 z3="-1.08294748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50054055"
                                 y3="-1.53337374"
                                 z3="-0.48237826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77291899"
                                 y3="1.0310053"
                                 z3="-1.20235733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82498629"
                                 y3="-1.19013807"
                                 z3="-0.62892676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93447534"
                                 y3="1.7701453"
                                 z3="-2.49667973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8729999"
                                 y3="-0.55254457"
                                 z3="0.22830629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01208249"
                                 y3="0.82653011"
                                 z3="0.28047426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.71332069"
                                 y3="-1.30099853"
                                 z3="1.03522566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.66584578"
                                 y3="-0.70304289"
                                 z3="1.84200194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.96330725"
                                 y3="1.4206602"
                                 z3="1.08553862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.81492643"
                                 y3="0.67370552"
                                 z3="1.88661011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.83498025"
                                 y3="1.35000225"
                                 z3="2.75045839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.36311034"
                                 y3="-0.36282338"
                                 z3="1.0421631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.31165759"
                                 y3="-1.49714929"
                                 z3="1.51062869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65802186"
                                 y3="-4.1809313"
                                 z3="-0.85216279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1787944"
                                 y3="-3.34499983"
                                 z3="-1.14769219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69118288"
                                 y3="-2.77789634"
                                 z3="-1.90075946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.06292526"
                                 y3="-3.94943419"
                                 z3="1.67802204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35720368"
                                 y3="-2.35421968"
                                 z3="2.36487583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57988832"
                                 y3="-3.11164951"
                                 z3="1.34865971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69931996"
                                 y3="-0.54123405"
                                 z3="-1.98378638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.63718339"
                                 y3="-0.59228411"
                                 z3="-1.52050748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13741927"
                                 y3="-2.18035831"
                                 z3="-0.96329943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.35344688"
                                 y3="1.94613718"
                                 z3="3.52584076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.48585927"
                                 y3="0.63157352"
                                 z3="3.23967199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.4593356"
                                 y3="2.02267665"
                                 z3="2.16359045">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.5074,1.8582,.1216;-5.2236,1.9418,-2.7967;-3.364,1.1205,-3.5117;-3.3807,2.9821,-2.4302;2.2253,1.598,-.4658;3.6185,-2.6286,1.035;5.4466,-1.4822,2.5908;4.063,2.7489,1.0962;.6425,-1.2957,.1654;-.5623,-1.6701,-1.676;-2.8975,-2.3531,.2407;-2.9409,-.8528,.1731;-1.6275,-1.5773,.4772;-3.1092,-3.1975,-.9921;-3.5057,-2.9723,1.4787;-3.1267,-.123,-1.0829;-.5005,-1.5334,-.4824;-3.7729,1.031,-1.2024;1.825,-1.1901,-.6289;-3.9345,1.7701,-2.4967;2.873,-.5525,.2283;3.0121,.8265,.2805;3.7133,-1.301,1.0352;4.6658,-.703,1.842;3.9633,1.4207,1.0855;4.8149,.6737,1.8866;5.835,1.35,2.7505;-3.3631,-.3628,1.0422;-1.3117,-1.4971,1.5106;-2.658,-4.1809,-.8522;-4.1788,-3.345,-1.1477;-2.6912,-2.7779,-1.9008;-3.0629,-3.9494,1.678;-3.3572,-2.3542,2.3649;-4.5799,-3.1116,1.3487;-2.6993,-.5412,-1.9838;1.6372,-.5923,-1.5205;2.1374,-2.1804,-.9633;5.3534,1.9461,3.5258;6.4859,.6316,3.2397;6.4593,2.0227,2.1636;</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="-4.507421"
                        y3="1.858204"
                        z3="0.1216"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.223598"
                        y3="1.941807"
                        z3="-2.796729"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.363991"
                        y3="1.120512"
                        z3="-3.511673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.380691"
                        y3="2.98211"
                        z3="-2.430243"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.225327"
                        y3="1.597974"
                        z3="-0.465802"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.618471"
                        y3="-2.628593"
                        z3="1.035021"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.446574"
                        y3="-1.482249"
                        z3="2.590759"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.063045"
                        y3="2.748939"
                        z3="1.096221"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.642523"
                        y3="-1.295662"
                        z3="0.16543"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.562316"
                        y3="-1.670118"
                        z3="-1.675957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.89749"
                        y3="-2.353116"
                        z3="0.240728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.940891"
                        y3="-0.852787"
                        z3="0.173108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.627528"
                        y3="-1.577259"
                        z3="0.477214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.109157"
                        y3="-3.197521"
                        z3="-0.99212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.505739"
                        y3="-2.972265"
                        z3="1.478666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.126695"
                        y3="-0.122993"
                        z3="-1.082947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.500541"
                        y3="-1.533374"
                        z3="-0.482378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772919"
                        y3="1.031005"
                        z3="-1.202357"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.824986"
                        y3="-1.190138"
                        z3="-0.628927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.934475"
                        y3="1.770145"
                        z3="-2.49668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.8730"
                        y3="-0.552545"
                        z3="0.228306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.012082"
                        y3="0.82653"
                        z3="0.280474"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.713321"
                        y3="-1.300999"
                        z3="1.035226"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.665846"
                        y3="-0.703043"
                        z3="1.842002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.963307"
                        y3="1.42066"
                        z3="1.085539"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.814926"
                        y3="0.673706"
                        z3="1.88661"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.83498"
                        y3="1.350002"
                        z3="2.750458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.36311"
                        y3="-0.362823"
                        z3="1.042163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.311658"
                        y3="-1.497149"
                        z3="1.510629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.658022"
                        y3="-4.180931"
                        z3="-0.852163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.178794"
                        y3="-3.3450"
                        z3="-1.147692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.691183"
                        y3="-2.777896"
                        z3="-1.900759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.062925"
                        y3="-3.949434"
                        z3="1.678022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.357204"
                        y3="-2.35422"
                        z3="2.364876"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.579888"
                        y3="-3.11165"
                        z3="1.34866"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69932"
                        y3="-0.541234"
                        z3="-1.983786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.637183"
                        y3="-0.592284"
                        z3="-1.520507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.137419"
                        y3="-2.180358"
                        z3="-0.963299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.353447"
                        y3="1.946137"
                        z3="3.525841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.485859"
                        y3="0.631574"
                        z3="3.239672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.459336"
                        y3="2.022677"
                        z3="2.16359"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.5074,1.8582,.1216;-5.2236,1.9418,-2.7967;-3.364,1.1205,-3.5117;-3.3807,2.9821,-2.4302;2.2253,1.598,-.4658;3.6185,-2.6286,1.035;5.4466,-1.4822,2.5908;4.063,2.7489,1.0962;.6425,-1.2957,.1654;-.5623,-1.6701,-1.676;-2.8975,-2.3531,.2407;-2.9409,-.8528,.1731;-1.6275,-1.5773,.4772;-3.1092,-3.1975,-.9921;-3.5057,-2.9723,1.4787;-3.1267,-.123,-1.0829;-.5005,-1.5334,-.4824;-3.7729,1.031,-1.2024;1.825,-1.1901,-.6289;-3.9345,1.7701,-2.4967;2.873,-.5525,.2283;3.0121,.8265,.2805;3.7133,-1.301,1.0352;4.6658,-.703,1.842;3.9633,1.4207,1.0855;4.8149,.6737,1.8866;5.835,1.35,2.7505;-3.3631,-.3628,1.0422;-1.3117,-1.4971,1.5106;-2.658,-4.1809,-.8522;-4.1788,-3.345,-1.1477;-2.6912,-2.7779,-1.9008;-3.0629,-3.9494,1.678;-3.3572,-2.3542,2.3649;-4.5799,-3.1117,1.3487;-2.6993,-.5412,-1.9838;1.6372,-.5923,-1.5205;2.1374,-2.1804,-.9633;5.3534,1.9461,3.5258;6.4859,.6316,3.2397;6.4593,2.0227,2.1636;</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">-1965.97864191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.29645682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4688.27509874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8124.52174696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.24664823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81002379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83138188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000087598742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000087598742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000175197484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.598392687638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2139 137.5370 137.9012 138.3730 138.5283 139.0178 139.4926 139.7367 140.1670 140.7308 141.1458 141.2984 141.4389 141.4867 141.8889 142.2655 142.4924 143.3894 144.2612 144.2975 144.5075 144.7068 145.3154 145.5675 145.7388 145.9792 146.3562 146.4763 146.6415 147.2474 147.5735 147.6922 148.2361 148.7515 148.9421 149.3660 149.5140 149.7194 150.0021 150.2501 150.3497 150.5941 150.8487 152.0108 152.1033 152.1946 152.3311 152.6967 152.8555 153.3947 153.9038 154.1523 154.3954 154.4636 154.7094 155.1238 155.8305 156.7927 157.0803 157.7352 157.8850 158.1293 159.0404 159.1664 160.0434 160.5340 161.5736 162.3547 163.9105 165.0345 167.5832 168.3619 171.7918 172.6278 175.5908 178.5365 179.5137 181.7375 185.9428 186.8682 187.5223 188.5802 188.7386 188.7851 188.8497 188.9220 188.9773 189.0300 189.0615 189.0837 189.1194 189.1311 189.2663 189.3068 189.3950 189.4460 189.6234 189.6514 191.1900 191.2431 192.2448 192.3795 192.5455 192.8589 193.0015 193.0450 193.2080 193.6992 193.9329 194.6264 195.2011 195.8620 196.1476 196.8508 197.4023 197.8381 197.9916 199.3180 200.6952 201.3511 201.8951 202.5976 203.1040 203.2626 204.1253 205.0483 205.5166 205.9612 206.6436 206.7922 207.0075 207.6017 209.4204 209.6996 213.3590 218.2356 221.9063 223.4166 223.6106 227.0275 227.9350 228.6610 228.6716 228.7037 228.7274 229.3356 229.7403 230.7989 232.6764 233.3214 233.4203 234.7391 235.1997 235.6540 239.0194 239.1744 239.4651 239.5044 241.1420 241.6840 241.7712 242.5965 243.4842 244.2757 244.4313 245.8181 246.6864 247.1085 247.2783 247.6135 247.7740 248.3483 250.0187 250.1990 251.4937 254.4612 294.9406 297.9491 312.4046 605.5696 615.6167 624.5353 625.6334 626.9900 628.3719 630.9901 631.1754 632.0217 636.7486 637.7512 639.2973 642.9667 646.0995 646.9605 650.0727 651.0570 708.4878 1200.2202 1210.9189 1557.3443 1557.8455 1559.2165 1561.2025 1561.2723 1565.7244 1567.4180</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">-0.059730 -0.162690 -0.165813 -0.161103 -0.185428 -0.187289 -0.190458 -0.186483 -0.256842 -0.394616 0.063830 0.048451 -0.091426 -0.245838 -0.231860 -0.194422 0.364506 -0.080666 0.047370 0.505098 -0.225506 0.266315 0.263821 0.218299 0.201387 -0.162605 -0.198956 0.077774 0.088071 0.088857 0.091910 0.104025 0.092573 0.074830 0.093845 0.148960 0.115328 0.114472 0.106257 0.100883 0.104867</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">17.0597 9.1627 9.1658 9.1611 9.1854 9.1873 9.1905 9.1865 8.2568 8.3946 5.9362 5.9515 6.0914 6.2458 6.2319 6.1944 5.6355 6.0807 5.9526 5.4949 6.2255 5.7337 5.7362 5.7817 5.7986 6.1626 6.1990 0.9222 0.9119 0.9111 0.9081 0.8960 0.9074 0.9252 0.9062 0.8510 0.8847 0.8855 0.8937 0.8991 0.8951</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">-0.0597 -0.1627 -0.1658 -0.1611 -0.1854 -0.1873 -0.1905 -0.1865 -0.2568 -0.3946 0.0638 0.0485 -0.0914 -0.2458 -0.2319 -0.1944 0.3645 -0.0807 0.0474 0.5051 -0.2255 0.2663 0.2638 0.2183 0.2014 -0.1626 -0.1990 0.0778 0.0881 0.0889 0.0919 0.1040 0.0926 0.0748 0.0938 0.1490 0.1153 0.1145 0.1063 0.1009 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2783 1.1420 1.1391 1.1439 1.1206 1.1187 1.1111 1.1189 2.1428 2.0906 3.7845 3.7532 3.9264 3.9061 3.9127 3.8900 4.1409 4.0542 3.8592 4.4862 3.7544 3.8877 3.9107 3.9058 3.9581 3.7483 3.9211 1.0390 1.0298 1.0021 1.0012 1.0205 1.0044 1.0083 1.0043 1.0293 1.0114 1.0039 0.9990 1.0143 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2783 1.1420 1.1391 1.1439 1.1206 1.1187 1.1111 1.1189 2.1428 2.0906 3.7845 3.7532 3.9264 3.9061 3.9127 3.8900 4.1409 4.0542 3.8592 4.4862 3.7544 3.8877 3.9107 3.9058 3.9581 3.7483 3.9211 1.0390 1.0298 1.0021 1.0012 1.0205 1.0044 1.0083 1.0043 1.0293 1.0114 1.0039 0.9990 1.0143 1.0007</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">1.1553 1.1405 1.1272 1.1434 1.0597 1.0667 1.0494 1.0847 1.1660 0.8863 1.8832 0.8996 0.9090 0.9615 0.9521 0.8591 0.9879 1.0142 1.0177 1.0392 0.9846 0.9883 0.9877 0.9926 0.9821 0.9931 1.8496 0.9398 1.0077 1.0161 0.9806 0.9711 1.3212 1.3266 1.4783 1.4690 1.3363 1.3305 1.0045 0.9736 0.9889 0.9778</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">-0.018501528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997143439841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.08770 2.86876 0.78105 -27.46876 26.59168 -0.87708 12.47298 -11.20521 1.26777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
