<?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="-4.396186"
                        y3="1.906838"
                        z3="0.444898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.967179"
                        y3="2.275068"
                        z3="-2.477978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.034546"
                        y3="1.62973"
                        z3="-3.174599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.206167"
                        y3="3.35924"
                        z3="-1.903113"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.640617"
                        y3="0.776923"
                        z3="-0.371668"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.272041"
                        y3="-2.800641"
                        z3="1.143392"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.891986"
                        y3="-1.093508"
                        z3="2.378949"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.264623"
                        y3="2.499745"
                        z3="0.890226"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.72462"
                        y3="-1.969513"
                        z3="0.302449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.410232"
                        y3="-1.535924"
                        z3="-1.583115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.882963"
                        y3="-2.239998"
                        z3="0.192972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.751158"
                        y3="-0.745306"
                        z3="0.284465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540055"
                        y3="-1.637435"
                        z3="0.532971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.131438"
                        y3="-2.913762"
                        z3="-1.134049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.593224"
                        y3="-2.921339"
                        z3="1.339014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.867628"
                        y3="0.124972"
                        z3="-0.889474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.38627"
                        y3="-1.692069"
                        z3="-0.391928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.551231"
                        y3="1.263819"
                        z3="-0.916376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.978276"
                        y3="-1.990239"
                        z3="-0.375818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.686321"
                        y3="2.135352"
                        z3="-2.128401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.914089"
                        y3="-1.058283"
                        z3="0.33492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.687006"
                        y3="0.310279"
                        z3="0.304053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.006622"
                        y3="-1.497419"
                        z3="1.060651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.847567"
                        y3="-0.607294"
                        z3="1.709042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.521143"
                        y3="1.194188"
                        z3="0.955856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.623672"
                        y3="0.758519"
                        z3="1.678449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.514212"
                        y3="1.738863"
                        z3="2.37821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.140874"
                        y3="-0.310623"
                        z3="1.19721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.252593"
                        y3="-1.70884"
                        z3="1.575149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.808509"
                        y3="-3.955005"
                        z3="-1.090101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.200826"
                        y3="-2.909372"
                        z3="-1.34867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.620865"
                        y3="-2.450872"
                        z3="-1.972373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.259031"
                        y3="-3.955354"
                        z3="1.438735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41231"
                        y3="-2.421115"
                        z3="2.290902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.670879"
                        y3="-2.932831"
                        z3="1.169949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.368497"
                        y3="-0.175025"
                        z3="-1.80032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859757"
                        y3="-1.698313"
                        z3="-1.419582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355771"
                        y3="-3.011345"
                        z3="-0.35571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.27202"
                        y3="1.237464"
                        z3="2.972828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.024025"
                        y3="2.383219"
                        z3="1.661878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.939254"
                        y3="2.382119"
                        z3="3.04347"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.3962,1.9068,.4449;-4.9672,2.2751,-2.478;-3.0345,1.6297,-3.1746;-3.2062,3.3592,-1.9031;1.6406,.7769,-.3717;4.272,-2.8006,1.1434;5.892,-1.0935,2.3789;3.2646,2.4997,.8902;.7246,-1.9695,.3024;-.4102,-1.5359,-1.5831;-2.883,-2.24,.193;-2.7512,-.7453,.2845;-1.5401,-1.6374,.533;-3.1314,-2.9138,-1.134;-3.5932,-2.9213,1.339;-2.8676,.125,-.8895;-.3863,-1.6921,-.3919;-3.5512,1.2638,-.9164;1.9783,-1.9902,-.3758;-3.6863,2.1354,-2.1284;2.9141,-1.0583,.3349;2.687,.3103,.3041;4.0066,-1.4974,1.0607;4.8476,-.6073,1.709;3.5211,1.1942,.9559;4.6237,.7585,1.6784;5.5142,1.7389,2.3782;-3.1409,-.3106,1.1972;-1.2526,-1.7088,1.5751;-2.8085,-3.955,-1.0901;-4.2008,-2.9094,-1.3487;-2.6209,-2.4509,-1.9724;-3.259,-3.9554,1.4387;-3.4123,-2.4211,2.2909;-4.6709,-2.9328,1.1699;-2.3685,-.175,-1.8003;1.8598,-1.6983,-1.4196;2.3558,-3.0113,-.3557;6.272,1.2375,2.9728;6.024,2.3832,1.6619;4.9393,2.3821,3.0435;</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">2751.0154323138 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">1.123e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.271 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="-4.39618613"
                                 y3="1.90683781"
                                 z3="0.44489822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.96717938"
                                 y3="2.27506767"
                                 z3="-2.47797835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.03454589"
                                 y3="1.62973013"
                                 z3="-3.17459854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.20616703"
                                 y3="3.35924045"
                                 z3="-1.90311292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.64061747"
                                 y3="0.77692307"
                                 z3="-0.37166849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.27204137"
                                 y3="-2.8006412"
                                 z3="1.1433918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="5.89198624"
                                 y3="-1.09350847"
                                 z3="2.37894912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.26462345"
                                 y3="2.49974489"
                                 z3="0.89022612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.72461989"
                                 y3="-1.96951298"
                                 z3="0.30244887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.41023171"
                                 y3="-1.53592433"
                                 z3="-1.58311514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.88296339"
                                 y3="-2.2399982"
                                 z3="0.19297248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75115796"
                                 y3="-0.74530581"
                                 z3="0.28446458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54005529"
                                 y3="-1.63743532"
                                 z3="0.53297097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.13143802"
                                 y3="-2.91376197"
                                 z3="-1.13404891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59322384"
                                 y3="-2.92133881"
                                 z3="1.33901374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86762823"
                                 y3="0.12497239"
                                 z3="-0.88947426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.38626982"
                                 y3="-1.69206886"
                                 z3="-0.39192753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55123082"
                                 y3="1.26381854"
                                 z3="-0.91637562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97827643"
                                 y3="-1.99023908"
                                 z3="-0.37581831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6863213"
                                 y3="2.13535209"
                                 z3="-2.12840091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91408912"
                                 y3="-1.05828341"
                                 z3="0.33492042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68700609"
                                 y3="0.3102794"
                                 z3="0.30405329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00662189"
                                 y3="-1.49741872"
                                 z3="1.06065145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.84756749"
                                 y3="-0.6072938"
                                 z3="1.7090417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.52114309"
                                 y3="1.19418788"
                                 z3="0.95585606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.62367243"
                                 y3="0.75851924"
                                 z3="1.67844861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.51421192"
                                 y3="1.73886262"
                                 z3="2.3782097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14087436"
                                 y3="-0.31062272"
                                 z3="1.19720963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25259344"
                                 y3="-1.70884041"
                                 z3="1.57514923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80850895"
                                 y3="-3.9550052"
                                 z3="-1.09010132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20082614"
                                 y3="-2.90937189"
                                 z3="-1.34867044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62086467"
                                 y3="-2.45087176"
                                 z3="-1.97237291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.25903052"
                                 y3="-3.95535372"
                                 z3="1.43873511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41230978"
                                 y3="-2.42111521"
                                 z3="2.29090165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67087861"
                                 y3="-2.93283131"
                                 z3="1.16994889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.36849705"
                                 y3="-0.17502469"
                                 z3="-1.80032031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85975697"
                                 y3="-1.69831298"
                                 z3="-1.41958247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.35577074"
                                 y3="-3.01134525"
                                 z3="-0.3557101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.27201953"
                                 y3="1.23746353"
                                 z3="2.97282802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.02402497"
                                 y3="2.38321912"
                                 z3="1.66187764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.93925365"
                                 y3="2.38211878"
                                 z3="3.04347049">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.3962,1.9068,.4449;-4.9672,2.2751,-2.478;-3.0345,1.6297,-3.1746;-3.2062,3.3592,-1.9031;1.6406,.7769,-.3717;4.272,-2.8006,1.1434;5.892,-1.0935,2.3789;3.2646,2.4997,.8902;.7246,-1.9695,.3024;-.4102,-1.5359,-1.5831;-2.883,-2.24,.193;-2.7512,-.7453,.2845;-1.5401,-1.6374,.533;-3.1314,-2.9138,-1.134;-3.5932,-2.9213,1.339;-2.8676,.125,-.8895;-.3863,-1.6921,-.3919;-3.5512,1.2638,-.9164;1.9783,-1.9902,-.3758;-3.6863,2.1354,-2.1284;2.9141,-1.0583,.3349;2.687,.3103,.3041;4.0066,-1.4974,1.0607;4.8476,-.6073,1.709;3.5211,1.1942,.9559;4.6237,.7585,1.6784;5.5142,1.7389,2.3782;-3.1409,-.3106,1.1972;-1.2526,-1.7088,1.5751;-2.8085,-3.955,-1.0901;-4.2008,-2.9094,-1.3487;-2.6209,-2.4509,-1.9724;-3.259,-3.9554,1.4387;-3.4123,-2.4211,2.2909;-4.6709,-2.9328,1.1699;-2.3685,-.175,-1.8003;1.8598,-1.6983,-1.4196;2.3558,-3.0113,-.3557;6.272,1.2375,2.9728;6.024,2.3832,1.6619;4.9393,2.3821,3.0435;</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="-4.396186"
                        y3="1.906838"
                        z3="0.444898"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.967179"
                        y3="2.275068"
                        z3="-2.477978"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.034546"
                        y3="1.62973"
                        z3="-3.174599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.206167"
                        y3="3.35924"
                        z3="-1.903113"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.640617"
                        y3="0.776923"
                        z3="-0.371668"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.272041"
                        y3="-2.800641"
                        z3="1.143392"/>
                  <atom elementType="F"
                        id="a7"
                        x3="5.891986"
                        y3="-1.093508"
                        z3="2.378949"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.264623"
                        y3="2.499745"
                        z3="0.890226"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.72462"
                        y3="-1.969513"
                        z3="0.302449"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.410232"
                        y3="-1.535924"
                        z3="-1.583115"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.882963"
                        y3="-2.239998"
                        z3="0.192972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.751158"
                        y3="-0.745306"
                        z3="0.284465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540055"
                        y3="-1.637435"
                        z3="0.532971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.131438"
                        y3="-2.913762"
                        z3="-1.134049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.593224"
                        y3="-2.921339"
                        z3="1.339014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.867628"
                        y3="0.124972"
                        z3="-0.889474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.38627"
                        y3="-1.692069"
                        z3="-0.391928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.551231"
                        y3="1.263819"
                        z3="-0.916376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.978276"
                        y3="-1.990239"
                        z3="-0.375818"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.686321"
                        y3="2.135352"
                        z3="-2.128401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.914089"
                        y3="-1.058283"
                        z3="0.33492"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.687006"
                        y3="0.310279"
                        z3="0.304053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.006622"
                        y3="-1.497419"
                        z3="1.060651"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.847567"
                        y3="-0.607294"
                        z3="1.709042"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.521143"
                        y3="1.194188"
                        z3="0.955856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.623672"
                        y3="0.758519"
                        z3="1.678449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.514212"
                        y3="1.738863"
                        z3="2.37821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.140874"
                        y3="-0.310623"
                        z3="1.19721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.252593"
                        y3="-1.70884"
                        z3="1.575149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.808509"
                        y3="-3.955005"
                        z3="-1.090101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.200826"
                        y3="-2.909372"
                        z3="-1.34867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.620865"
                        y3="-2.450872"
                        z3="-1.972373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.259031"
                        y3="-3.955354"
                        z3="1.438735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.41231"
                        y3="-2.421115"
                        z3="2.290902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.670879"
                        y3="-2.932831"
                        z3="1.169949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.368497"
                        y3="-0.175025"
                        z3="-1.80032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859757"
                        y3="-1.698313"
                        z3="-1.419582"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.355771"
                        y3="-3.011345"
                        z3="-0.35571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.27202"
                        y3="1.237464"
                        z3="2.972828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.024025"
                        y3="2.383219"
                        z3="1.661878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.939254"
                        y3="2.382119"
                        z3="3.04347"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.3962,1.9068,.4449;-4.9672,2.2751,-2.478;-3.0345,1.6297,-3.1746;-3.2062,3.3592,-1.9031;1.6406,.7769,-.3717;4.272,-2.8006,1.1434;5.892,-1.0935,2.3789;3.2646,2.4997,.8902;.7246,-1.9695,.3024;-.4102,-1.5359,-1.5831;-2.883,-2.24,.193;-2.7512,-.7453,.2845;-1.5401,-1.6374,.533;-3.1314,-2.9138,-1.134;-3.5932,-2.9213,1.339;-2.8676,.125,-.8895;-.3863,-1.6921,-.3919;-3.5512,1.2638,-.9164;1.9783,-1.9902,-.3758;-3.6863,2.1354,-2.1284;2.9141,-1.0583,.3349;2.687,.3103,.3041;4.0066,-1.4974,1.0607;4.8476,-.6073,1.709;3.5211,1.1942,.9559;4.6237,.7585,1.6784;5.5142,1.7389,2.3782;-3.1409,-.3106,1.1972;-1.2526,-1.7088,1.5751;-2.8085,-3.955,-1.0901;-4.2008,-2.9094,-1.3487;-2.6209,-2.4509,-1.9724;-3.259,-3.9554,1.4387;-3.4123,-2.4211,2.2909;-4.6709,-2.9328,1.1699;-2.3685,-.175,-1.8003;1.8598,-1.6983,-1.4196;2.3558,-3.0113,-.3557;6.272,1.2375,2.9728;6.024,2.3832,1.6619;4.9393,2.3821,3.0435;</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">-1965.97737858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2751.01543231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.99281089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8182.12512305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3465.13231215</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.80960249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83222391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000138167106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000138167106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000276334212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.599968326123</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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137.4836 137.8364 138.3347 138.4857 138.6695 139.1522 139.5609 139.7293 140.2861 140.8362 141.1309 141.3874 141.5722 141.7408 142.1169 142.2357 143.1098 143.4001 143.6585 144.3357 144.5298 144.7734 145.3668 145.4400 145.7456 145.8612 146.2458 146.5635 146.8048 147.3789 147.5821 147.6855 148.2339 148.4532 148.9977 149.3743 149.4445 149.5922 150.1781 150.2170 150.3707 150.8012 151.1524 151.7914 152.0886 152.2029 152.4359 152.5044 152.9283 153.0814 153.6100 154.3229 154.4989 154.5730 154.9407 155.3982 156.0348 156.8239 157.4723 157.7868 157.9580 158.2476 158.9762 159.1947 159.9093 160.9411 161.5699 161.8265 163.8465 164.5481 165.2505 168.5422 172.4833 172.9777 175.9572 179.2381 179.4422 182.9540 184.3142 186.5915 187.5631 188.6115 188.6506 188.7813 188.7995 188.8953 189.0174 189.0258 189.0916 189.1408 189.1515 189.1648 189.2978 189.3439 189.4158 189.5047 189.6636 189.6898 191.1745 191.2945 192.2983 192.5962 192.8236 192.9259 193.0709 193.2487 193.7565 193.9455 194.2763 194.6755 195.2624 196.2527 196.3258 196.9020 197.4167 197.9021 198.1292 198.6560 200.7181 201.3511 201.9132 202.6286 203.1537 203.3151 204.2098 204.8434 205.4045 205.9745 206.7525 206.8786 207.0503 207.6627 209.4964 209.7753 213.3884 218.2616 222.0127 223.5068 223.6494 227.0556 227.9770 228.6385 228.6934 228.7156 229.0317 229.3580 229.8511 231.0012 232.7422 233.2290 233.4626 234.8043 235.2454 235.7363 239.0660 239.2375 239.4640 239.5963 241.1762 241.7149 241.8258 242.6489 243.5057 244.4643 244.4883 245.8741 246.7726 247.1527 247.3655 247.6458 248.0228 248.5438 250.0713 250.3554 251.5693 254.6169 294.9776 297.9814 312.4311 605.5720 615.4971 624.9442 625.6829 627.0298 628.6086 631.1360 631.4227 632.2361 636.4748 638.3745 640.2238 642.5503 646.0981 646.9907 650.1683 650.8923 708.3837 1200.5044 1210.4561 1557.3711 1557.9296 1559.2617 1561.3058 1561.4631 1565.8925 1567.6878</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">-0.063027 -0.163552 -0.165558 -0.161692 -0.182084 -0.189831 -0.190650 -0.185802 -0.269330 -0.395287 0.062154 0.044124 -0.107742 -0.252327 -0.231096 -0.186407 0.390647 -0.076466 0.035101 0.504976 -0.179244 0.243469 0.228979 0.240504 0.211178 -0.180569 -0.198971 0.078245 0.089979 0.089818 0.095624 0.103127 0.091213 0.074869 0.094222 0.151732 0.132666 0.104304 0.101316 0.106054 0.105334</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">17.0630 9.1636 9.1656 9.1617 9.1821 9.1898 9.1907 9.1858 8.2693 8.3953 5.9378 5.9559 6.1077 6.2523 6.2311 6.1864 5.6094 6.0765 5.9649 5.4950 6.1792 5.7565 5.7710 5.7595 5.7888 6.1806 6.1990 0.9218 0.9100 0.9102 0.9044 0.8969 0.9088 0.9251 0.9058 0.8483 0.8673 0.8957 0.8987 0.8939 0.8947</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">-0.0630 -0.1636 -0.1656 -0.1617 -0.1821 -0.1898 -0.1907 -0.1858 -0.2693 -0.3953 0.0622 0.0441 -0.1077 -0.2523 -0.2311 -0.1864 0.3906 -0.0765 0.0351 0.5050 -0.1792 0.2435 0.2290 0.2405 0.2112 -0.1806 -0.1990 0.0782 0.0900 0.0898 0.0956 0.1031 0.0912 0.0749 0.0942 0.1517 0.1327 0.1043 0.1013 0.1061 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2746 1.1397 1.1396 1.1443 1.1249 1.1129 1.1110 1.1205 2.1268 2.0941 3.7922 3.7504 3.9150 3.9133 3.9113 3.8848 4.1283 4.0396 3.8665 4.4884 3.6996 3.8845 3.9327 3.8888 3.9792 3.7651 3.9204 1.0382 1.0317 1.0017 1.0014 1.0195 1.0042 1.0087 1.0041 1.0301 1.0169 1.0080 1.0139 0.9995 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2746 1.1397 1.1396 1.1443 1.1249 1.1129 1.1110 1.1205 2.1268 2.0941 3.7922 3.7504 3.9150 3.9133 3.9113 3.8848 4.1283 4.0396 3.8665 4.4884 3.6996 3.8845 3.9327 3.8888 3.9792 3.7651 3.9204 1.0382 1.0317 1.0017 1.0014 1.0195 1.0042 1.0087 1.0041 1.0301 1.0169 1.0080 1.0139 0.9995 1.0005</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">1.1481 1.1398 1.1283 1.1432 1.0513 1.0526 1.0480 1.0910 1.1496 0.8703 1.8860 0.8906 0.8957 0.9648 0.9548 0.8775 0.9859 1.0127 1.0147 1.0301 0.9857 0.9877 0.9872 0.9922 0.9814 0.9921 1.8468 0.9403 1.0089 0.9821 0.9866 0.9837 1.3124 1.3228 1.4778 1.4704 1.3385 1.3324 1.0092 0.9877 0.9746 0.9773</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">-0.018962618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.996341196563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.37240 4.09132 0.71893 -27.09681 26.05727 -1.03954 9.60978 -8.50744 1.10234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
