<?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="-4.668837"
                        y3="0.845928"
                        z3="1.511015"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.845023"
                        y3="2.536247"
                        z3="-1.466896"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.476642"
                        y3="3.414815"
                        z3="0.393695"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.929121"
                        y3="2.542922"
                        z3="-0.92554"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.887383"
                        y3="-2.149575"
                        z3="1.969152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.112092"
                        y3="-0.105682"
                        z3="-2.257309"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.556188"
                        y3="1.864038"
                        z3="-1.22996"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.299518"
                        y3="-0.137763"
                        z3="3.009051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.916866"
                        y3="-2.523448"
                        z3="-0.091327"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.02349"
                        y3="-0.828519"
                        z3="-1.242196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597087"
                        y3="-2.408182"
                        z3="-0.311011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499768"
                        y3="-1.153851"
                        z3="0.515998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.289328"
                        y3="-2.052967"
                        z3="0.362778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.750679"
                        y3="-2.304938"
                        z3="-1.808794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.35606"
                        y3="-3.567756"
                        z3="0.286564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.622574"
                        y3="0.168006"
                        z3="-0.111347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.08233"
                        y3="-1.696408"
                        z3="-0.417402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.528716"
                        y3="1.07518"
                        z3="0.234648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.166114"
                        y3="-2.341127"
                        z3="-0.745733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.691174"
                        y3="2.400844"
                        z3="-0.446299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.942553"
                        y3="-1.188792"
                        z3="-0.175752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.271971"
                        y3="-1.155636"
                        z3="1.172485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.382351"
                        y3="-0.133593"
                        z3="-0.956118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.135241"
                        y3="0.896702"
                        z3="-0.416302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.006045"
                        y3="-0.118588"
                        z3="1.708835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.457627"
                        y3="0.936773"
                        z3="0.929605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.264572"
                        y3="2.041091"
                        z3="1.539963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.953303"
                        y3="-1.222504"
                        z3="1.498172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.060036"
                        y3="-2.644032"
                        z3="1.241947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799144"
                        y3="-2.135986"
                        z3="-2.058418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172339"
                        y3="-1.503034"
                        z3="-2.259469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444247"
                        y3="-3.238253"
                        z3="-2.283812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.245743"
                        y3="-3.61627"
                        z3="1.370252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.421021"
                        y3="-3.483111"
                        z3="0.065137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.002855"
                        y3="-4.514195"
                        z3="-0.126416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.950587"
                        y3="0.417368"
                        z3="-0.920564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030163"
                        y3="-2.218374"
                        z3="-1.819548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.704418"
                        y3="-3.273868"
                        z3="-0.579705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.237381"
                        y3="1.675163"
                        z3="1.869517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.434025"
                        y3="2.850508"
                        z3="0.836385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.760701"
                        y3="2.455448"
                        z3="2.412313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.6688,.8459,1.511;-2.845,2.5362,-1.4669;-3.4766,3.4148,.3937;-4.9291,2.5429,-.9255;2.8874,-2.1496,1.9692;3.1121,-.1057,-2.2573;4.5562,1.864,-1.23;4.2995,-.1378,3.0091;.9169,-2.5234,-.0913;.0235,-.8285,-1.2422;-2.5971,-2.4082,-.311;-2.4998,-1.1539,.516;-1.2893,-2.053,.3628;-2.7507,-2.3049,-1.8088;-3.3561,-3.5678,.2866;-2.6226,.168,-.1113;-.0823,-1.6964,-.4174;-3.5287,1.0752,.2346;2.1661,-2.3411,-.7457;-3.6912,2.4008,-.4463;2.9426,-1.1888,-.1758;3.272,-1.1556,1.1725;3.3824,-.1336,-.9561;4.1352,.8967,-.4163;4.006,-.1186,1.7088;4.4576,.9368,.9296;5.2646,2.0411,1.54;-2.9533,-1.2225,1.4982;-1.06,-2.644,1.2419;-3.7991,-2.136,-2.0584;-2.1723,-1.503,-2.2595;-2.4442,-3.2383,-2.2838;-3.2457,-3.6163,1.3703;-4.421,-3.4831,.0651;-3.0029,-4.5142,-.1264;-1.9506,.4174,-.9206;2.0302,-2.2184,-1.8195;2.7044,-3.2739,-.5797;6.2374,1.6752,1.8695;5.434,2.8505,.8364;4.7607,2.4554,2.4123;</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">2772.9484387899 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">1.158e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.126 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">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.108 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="-4.66883659"
                                 y3="0.84592827"
                                 z3="1.51101474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.84502259"
                                 y3="2.536247"
                                 z3="-1.46689579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.47664248"
                                 y3="3.41481491"
                                 z3="0.39369524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.92912132"
                                 y3="2.54292228"
                                 z3="-0.92554036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.88738306"
                                 y3="-2.1495747"
                                 z3="1.96915176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.11209171"
                                 y3="-0.10568232"
                                 z3="-2.25730916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.55618779"
                                 y3="1.86403845"
                                 z3="-1.22996044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.29951813"
                                 y3="-0.13776274"
                                 z3="3.00905132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.91686562"
                                 y3="-2.52344768"
                                 z3="-0.09132656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.02348983"
                                 y3="-0.82851945"
                                 z3="-1.24219557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59708731"
                                 y3="-2.40818248"
                                 z3="-0.31101064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49976839"
                                 y3="-1.15385143"
                                 z3="0.5159975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28932785"
                                 y3="-2.05296687"
                                 z3="0.36277827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75067938"
                                 y3="-2.30493798"
                                 z3="-1.80879385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.35606009"
                                 y3="-3.56775591"
                                 z3="0.28656363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62257365"
                                 y3="0.16800627"
                                 z3="-0.11134697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08233009"
                                 y3="-1.69640821"
                                 z3="-0.41740195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52871582"
                                 y3="1.07518017"
                                 z3="0.23464848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.16611437"
                                 y3="-2.34112723"
                                 z3="-0.74573293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69117437"
                                 y3="2.40084438"
                                 z3="-0.44629938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94255254"
                                 y3="-1.18879235"
                                 z3="-0.17575155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27197092"
                                 y3="-1.15563569"
                                 z3="1.17248539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.38235066"
                                 y3="-0.13359257"
                                 z3="-0.95611794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.13524074"
                                 y3="0.89670177"
                                 z3="-0.41630221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.0060452"
                                 y3="-0.11858829"
                                 z3="1.70883498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.45762713"
                                 y3="0.93677255"
                                 z3="0.92960501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.26457183"
                                 y3="2.0410909"
                                 z3="1.53996337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95330281"
                                 y3="-1.22250386"
                                 z3="1.49817247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06003639"
                                 y3="-2.64403188"
                                 z3="1.24194711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79914422"
                                 y3="-2.13598598"
                                 z3="-2.05841806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17233851"
                                 y3="-1.50303447"
                                 z3="-2.25946882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44424718"
                                 y3="-3.23825314"
                                 z3="-2.28381229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.24574288"
                                 y3="-3.61626987"
                                 z3="1.37025188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42102053"
                                 y3="-3.48311103"
                                 z3="0.0651368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.00285532"
                                 y3="-4.51419483"
                                 z3="-0.12641638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95058719"
                                 y3="0.41736825"
                                 z3="-0.92056352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03016345"
                                 y3="-2.21837441"
                                 z3="-1.81954765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70441756"
                                 y3="-3.27386753"
                                 z3="-0.57970505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.2373807"
                                 y3="1.67516317"
                                 z3="1.86951749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.43402464"
                                 y3="2.85050783"
                                 z3="0.83638548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76070054"
                                 y3="2.45544802"
                                 z3="2.41231321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.6688,.8459,1.511;-2.845,2.5362,-1.4669;-3.4766,3.4148,.3937;-4.9291,2.5429,-.9255;2.8874,-2.1496,1.9692;3.1121,-.1057,-2.2573;4.5562,1.864,-1.23;4.2995,-.1378,3.0091;.9169,-2.5234,-.0913;.0235,-.8285,-1.2422;-2.5971,-2.4082,-.311;-2.4998,-1.1539,.516;-1.2893,-2.053,.3628;-2.7507,-2.3049,-1.8088;-3.3561,-3.5678,.2866;-2.6226,.168,-.1113;-.0823,-1.6964,-.4174;-3.5287,1.0752,.2346;2.1661,-2.3411,-.7457;-3.6912,2.4008,-.4463;2.9426,-1.1888,-.1758;3.272,-1.1556,1.1725;3.3824,-.1336,-.9561;4.1352,.8967,-.4163;4.006,-.1186,1.7088;4.4576,.9368,.9296;5.2646,2.0411,1.54;-2.9533,-1.2225,1.4982;-1.06,-2.644,1.2419;-3.7991,-2.136,-2.0584;-2.1723,-1.503,-2.2595;-2.4442,-3.2383,-2.2838;-3.2457,-3.6163,1.3703;-4.421,-3.4831,.0651;-3.0029,-4.5142,-.1264;-1.9506,.4174,-.9206;2.0302,-2.2184,-1.8195;2.7044,-3.2739,-.5797;6.2374,1.6752,1.8695;5.434,2.8505,.8364;4.7607,2.4554,2.4123;</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="-4.668837"
                        y3="0.845928"
                        z3="1.511015"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.845023"
                        y3="2.536247"
                        z3="-1.466896"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.476642"
                        y3="3.414815"
                        z3="0.393695"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.929121"
                        y3="2.542922"
                        z3="-0.92554"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.887383"
                        y3="-2.149575"
                        z3="1.969152"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.112092"
                        y3="-0.105682"
                        z3="-2.257309"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.556188"
                        y3="1.864038"
                        z3="-1.22996"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.299518"
                        y3="-0.137763"
                        z3="3.009051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.916866"
                        y3="-2.523448"
                        z3="-0.091327"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.02349"
                        y3="-0.828519"
                        z3="-1.242196"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.597087"
                        y3="-2.408182"
                        z3="-0.311011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499768"
                        y3="-1.153851"
                        z3="0.515998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.289328"
                        y3="-2.052967"
                        z3="0.362778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.750679"
                        y3="-2.304938"
                        z3="-1.808794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.35606"
                        y3="-3.567756"
                        z3="0.286564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.622574"
                        y3="0.168006"
                        z3="-0.111347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.08233"
                        y3="-1.696408"
                        z3="-0.417402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.528716"
                        y3="1.07518"
                        z3="0.234648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.166114"
                        y3="-2.341127"
                        z3="-0.745733"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.691174"
                        y3="2.400844"
                        z3="-0.446299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.942553"
                        y3="-1.188792"
                        z3="-0.175752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.271971"
                        y3="-1.155636"
                        z3="1.172485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.382351"
                        y3="-0.133593"
                        z3="-0.956118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.135241"
                        y3="0.896702"
                        z3="-0.416302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.006045"
                        y3="-0.118588"
                        z3="1.708835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.457627"
                        y3="0.936773"
                        z3="0.929605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.264572"
                        y3="2.041091"
                        z3="1.539963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.953303"
                        y3="-1.222504"
                        z3="1.498172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.060036"
                        y3="-2.644032"
                        z3="1.241947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799144"
                        y3="-2.135986"
                        z3="-2.058418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.172339"
                        y3="-1.503034"
                        z3="-2.259469"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.444247"
                        y3="-3.238253"
                        z3="-2.283812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.245743"
                        y3="-3.61627"
                        z3="1.370252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.421021"
                        y3="-3.483111"
                        z3="0.065137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.002855"
                        y3="-4.514195"
                        z3="-0.126416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.950587"
                        y3="0.417368"
                        z3="-0.920564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030163"
                        y3="-2.218374"
                        z3="-1.819548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.704418"
                        y3="-3.273868"
                        z3="-0.579705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.237381"
                        y3="1.675163"
                        z3="1.869517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.434025"
                        y3="2.850508"
                        z3="0.836385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.760701"
                        y3="2.455448"
                        z3="2.412313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.6688,.8459,1.511;-2.845,2.5362,-1.4669;-3.4766,3.4148,.3937;-4.9291,2.5429,-.9255;2.8874,-2.1496,1.9692;3.1121,-.1057,-2.2573;4.5562,1.864,-1.23;4.2995,-.1378,3.0091;.9169,-2.5234,-.0913;.0235,-.8285,-1.2422;-2.5971,-2.4082,-.311;-2.4998,-1.1539,.516;-1.2893,-2.053,.3628;-2.7507,-2.3049,-1.8088;-3.3561,-3.5678,.2866;-2.6226,.168,-.1113;-.0823,-1.6964,-.4174;-3.5287,1.0752,.2346;2.1661,-2.3411,-.7457;-3.6912,2.4008,-.4463;2.9426,-1.1888,-.1758;3.272,-1.1556,1.1725;3.3824,-.1336,-.9561;4.1352,.8967,-.4163;4.006,-.1186,1.7088;4.4576,.9368,.9296;5.2646,2.0411,1.54;-2.9533,-1.2225,1.4982;-1.06,-2.644,1.2419;-3.7991,-2.136,-2.0584;-2.1723,-1.503,-2.2595;-2.4442,-3.2383,-2.2838;-3.2457,-3.6163,1.3703;-4.421,-3.4831,.0651;-3.0029,-4.5142,-.1264;-1.9506,.4174,-.9206;2.0302,-2.2184,-1.8195;2.7044,-3.2739,-.5797;6.2374,1.6752,1.8695;5.434,2.8505,.8364;4.7607,2.4554,2.4123;</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">-1965.97708165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2772.94843879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.92552044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8226.11460768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.18908724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81252822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83544657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313375</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999975462380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999975462380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999950924761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600173905082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3576 138.0738 138.3288 138.5264 138.7427 139.2022 139.3309 139.8074 140.4618 140.6154 141.0236 141.3045 141.5759 141.7296 142.1293 142.6803 143.0975 143.3408 143.9727 144.1232 144.4684 144.8645 145.0245 145.2978 145.7171 146.0814 146.2328 146.4521 146.7948 147.0840 147.6044 147.9002 148.3204 148.4745 148.9852 149.2499 149.3855 149.6651 149.8830 150.2062 150.5287 150.8033 151.0351 151.8373 151.9355 152.0926 152.4941 152.5443 153.0305 153.2141 153.6528 154.0506 154.2189 154.4107 155.0681 155.7226 156.2379 156.8349 157.1757 157.5212 158.0055 158.3352 158.7347 159.0950 159.8199 160.7362 161.1274 161.9957 163.6330 164.5030 165.4103 168.5495 172.3873 173.0109 176.5459 178.3012 179.6978 182.3134 186.0798 186.4994 187.5414 188.6127 188.7537 188.8548 188.9343 188.9709 188.9882 189.0539 189.1141 189.1337 189.1399 189.2468 189.3285 189.3846 189.5182 189.6095 189.6326 189.7782 191.2859 191.3586 192.2636 192.4627 192.5840 193.0335 193.1705 193.2085 193.4924 193.8852 194.1526 194.6622 195.2192 196.2604 196.6302 196.8753 197.5381 198.0040 198.1781 199.3218 200.8405 201.4961 202.0189 202.7662 203.1353 203.2697 204.1576 204.8569 205.5367 206.0959 206.3746 207.0004 207.0060 207.6989 209.4691 209.7301 213.5098 218.3682 222.1043 223.6130 223.7140 227.0664 227.9335 228.6064 228.7150 228.8423 228.9756 229.3135 229.9136 231.0072 232.7336 233.4333 233.6565 234.8806 235.2120 235.6851 239.0324 239.2827 239.5820 239.6871 241.1406 241.7536 241.8049 242.7443 243.6597 244.4305 244.4502 245.8471 246.8465 247.1224 247.3841 247.6509 247.9604 248.4836 250.0408 250.4010 251.5008 254.6558 294.9482 297.8875 312.5042 608.0214 615.3855 625.5396 625.9229 627.1199 628.6941 631.2740 631.6445 632.3273 636.0831 637.9159 639.9465 642.5833 645.9722 647.0497 650.0982 650.9984 708.5477 1200.0823 1209.6200 1557.5331 1558.5066 1559.2774 1561.1726 1561.5939 1566.1327 1567.8783</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">-0.062865 -0.165329 -0.162660 -0.163401 -0.183769 -0.185147 -0.190046 -0.189280 -0.256917 -0.392202 0.070256 0.026035 -0.110699 -0.251222 -0.231146 -0.183458 0.369264 -0.073544 0.054779 0.504135 -0.216063 0.204251 0.303958 0.221390 0.207664 -0.179797 -0.201140 0.083393 0.092538 0.099225 0.099298 0.092443 0.075086 0.094799 0.091017 0.156870 0.116539 0.124170 0.104514 0.101500 0.105559</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">17.0629 9.1653 9.1627 9.1634 9.1838 9.1851 9.1900 9.1893 8.2569 8.3922 5.9297 5.9740 6.1107 6.2512 6.2311 6.1835 5.6307 6.0735 5.9452 5.4959 6.2161 5.7957 5.6960 5.7786 5.7923 6.1798 6.2011 0.9166 0.9075 0.9008 0.9007 0.9076 0.9249 0.9052 0.9090 0.8431 0.8835 0.8758 0.8955 0.8985 0.8944</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">-0.0629 -0.1653 -0.1627 -0.1634 -0.1838 -0.1851 -0.1900 -0.1893 -0.2569 -0.3922 0.0703 0.0260 -0.1107 -0.2512 -0.2311 -0.1835 0.3693 -0.0735 0.0548 0.5041 -0.2161 0.2043 0.3040 0.2214 0.2077 -0.1798 -0.2011 0.0834 0.0925 0.0992 0.0993 0.0924 0.0751 0.0948 0.0910 0.1569 0.1165 0.1242 0.1045 0.1015 0.1056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2742 1.1392 1.1428 1.1398 1.1186 1.1196 1.1122 1.1158 2.1385 2.0983 3.8041 3.7597 3.9165 3.9124 3.9119 3.8567 4.1527 4.0228 3.8810 4.4905 3.6709 3.9580 3.8508 3.9140 3.9412 3.7614 3.9232 1.0352 1.0294 1.0026 1.0180 1.0020 1.0090 1.0040 1.0042 1.0315 1.0226 0.9899 0.9986 1.0140 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2742 1.1392 1.1428 1.1398 1.1186 1.1196 1.1122 1.1158 2.1385 2.0983 3.8041 3.7597 3.9165 3.9124 3.9119 3.8567 4.1527 4.0228 3.8810 4.4905 3.6709 3.9580 3.8508 3.9140 3.9412 3.7614 3.9232 1.0352 1.0294 1.0026 1.0180 1.0020 1.0090 1.0040 1.0042 1.0315 1.0226 0.9899 0.9986 1.0140 1.0009</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">1.1530 1.1281 1.1416 1.1406 1.0717 1.0353 1.0521 1.0797 1.1510 0.9008 1.8995 0.8724 0.8942 0.9654 0.9581 0.9122 0.9773 1.0104 1.0049 1.0343 0.9880 0.9840 0.9876 0.9797 0.9907 0.9921 1.8368 0.9453 1.0117 0.9505 1.0065 0.9743 1.3152 1.3178 1.4900 1.4542 1.3422 1.3282 1.0110 0.9741 0.9873 0.9787</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">-0.019491468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.996573119342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.71020 1.43772 0.72752 -27.49306 26.01489 -1.47818 -2.77154 3.07358 0.30204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
