<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.349403"
                        y3="0.802348"
                        z3="0.202515"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.367711"
                        y3="3.39041"
                        z3="1.408046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.414275"
                        y3="3.497972"
                        z3="-0.736989"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.526213"
                        y3="3.462833"
                        z3="0.294339"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.090648"
                        y3="1.037102"
                        z3="1.626697"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.517544"
                        y3="-3.3966"
                        z3="0.177392"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.992056"
                        y3="-2.868766"
                        z3="-1.988034"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.562545"
                        y3="1.552929"
                        z3="-0.510121"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.554385"
                        y3="-1.890274"
                        z3="1.722486"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.186647"
                        y3="0.178907"
                        z3="0.974876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.785499"
                        y3="-1.472881"
                        z3="-0.874155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.623191"
                        y3="-0.733409"
                        z3="0.135011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.4339"
                        y3="-1.556076"
                        z3="0.595936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906361"
                        y3="-0.717847"
                        z3="-1.840256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.388799"
                        y3="-2.719104"
                        z3="-1.475028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.650669"
                        y3="0.732526"
                        z3="0.197914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178819"
                        y3="-0.95969"
                        z3="1.103885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.756734"
                        y3="1.466471"
                        z3="0.22652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.860212"
                        y3="-1.502746"
                        z3="2.140576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761884"
                        y3="2.964181"
                        z3="0.298036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.746853"
                        y3="-1.195698"
                        z3="0.967231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.293032"
                        y3="0.058179"
                        z3="0.753134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.011434"
                        y3="-2.170369"
                        z3="0.015865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.776368"
                        y3="-1.898201"
                        z3="-1.099464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.067537"
                        y3="0.324361"
                        z3="-0.363338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.326223"
                        y3="-0.643362"
                        z3="-1.319514"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.154926"
                        y3="-0.374128"
                        z3="-2.537559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.573182"
                        y3="-1.204081"
                        z3="0.360757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688157"
                        y3="-2.495036"
                        z3="1.073858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.100276"
                        y3="-1.362425"
                        z3="-2.195301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49337"
                        y3="-0.416221"
                        z3="-2.708768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.451047"
                        y3="0.175935"
                        z3="-1.423156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.607374"
                        y3="-3.412905"
                        z3="-1.789355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03506"
                        y3="-3.243675"
                        z3="-0.770706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.987984"
                        y3="-2.469899"
                        z3="-2.352137"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.708013"
                        y3="1.259736"
                        z3="0.225671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.238271"
                        y3="-2.36025"
                        z3="2.695058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.813407"
                        y3="-0.6539"
                        z3="2.82211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.572592"
                        y3="-0.525404"
                        z3="-3.44632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.529699"
                        y3="0.644875"
                        z3="-2.548736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.011736"
                        y3="-1.045835"
                        z3="-2.583878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 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 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3494,.8023,.2025;-4.3677,3.3904,1.408;-4.4143,3.498,-.737;-2.5262,3.4628,.2943;3.0906,1.0371,1.6267;2.5175,-3.3966,.1774;3.9921,-2.8688,-1.988;4.5625,1.5529,-.5101;.5544,-1.8903,1.7225;.1866,.1789,.9749;-1.7855,-1.4729,-.8742;-2.6232,-.7334,.135;-1.4339,-1.5561,.5959;-.9064,-.7178,-1.8403;-2.3888,-2.7191,-1.475;-2.6507,.7325,.1979;-.1788,-.9597,1.1039;-3.7567,1.4665,.2265;1.8602,-1.5027,2.1406;-3.7619,2.9642,.298;2.7469,-1.1957,.9672;3.293,.0582,.7531;3.0114,-2.1704,.0159;3.7764,-1.8982,-1.0995;4.0675,.3244,-.3633;4.3262,-.6434,-1.3195;5.1549,-.3741,-2.5376;-3.5732,-1.2041,.3608;-1.6882,-2.495,1.0739;-.1003,-1.3624,-2.1953;-1.4934,-.4162,-2.7088;-.451,.1759,-1.4232;-1.6074,-3.4129,-1.7894;-3.0351,-3.2437,-.7707;-2.988,-2.4699,-2.3521;-1.708,1.2597,.2257;2.2383,-2.3603,2.6951;1.8134,-.6539,2.8221;4.5726,-.5254,-3.4463;5.5297,.6449,-2.5487;6.0117,-1.0458,-2.5839;</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">2812.0169496547 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">1.115e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.488 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">0.841 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.34940284"
                                 y3="0.8023484"
                                 z3="0.20251535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.36771097"
                                 y3="3.39040981"
                                 z3="1.40804564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.41427506"
                                 y3="3.49797167"
                                 z3="-0.73698897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.52621333"
                                 y3="3.46283321"
                                 z3="0.29433898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.09064845"
                                 y3="1.03710198"
                                 z3="1.62669725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.51754445"
                                 y3="-3.39660006"
                                 z3="0.17739206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.99205575"
                                 y3="-2.86876585"
                                 z3="-1.98803397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.56254463"
                                 y3="1.55292889"
                                 z3="-0.51012064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.55438503"
                                 y3="-1.89027358"
                                 z3="1.72248637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.18664706"
                                 y3="0.17890684"
                                 z3="0.97487591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78549948"
                                 y3="-1.47288109"
                                 z3="-0.87415473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6231905"
                                 y3="-0.73340863"
                                 z3="0.13501135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.43389987"
                                 y3="-1.556076"
                                 z3="0.59593569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90636099"
                                 y3="-0.71784696"
                                 z3="-1.84025596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.38879891"
                                 y3="-2.71910392"
                                 z3="-1.47502823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65066937"
                                 y3="0.73252614"
                                 z3="0.19791372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17881869"
                                 y3="-0.95968961"
                                 z3="1.10388517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.756734"
                                 y3="1.46647076"
                                 z3="0.22651978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86021222"
                                 y3="-1.50274608"
                                 z3="2.14057558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76188392"
                                 y3="2.96418145"
                                 z3="0.29803597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74685257"
                                 y3="-1.19569833"
                                 z3="0.9672311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29303154"
                                 y3="0.0581785"
                                 z3="0.75313389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.01143414"
                                 y3="-2.17036897"
                                 z3="0.01586525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.77636769"
                                 y3="-1.89820074"
                                 z3="-1.09946444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.0675374"
                                 y3="0.32436114"
                                 z3="-0.36333768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.32622307"
                                 y3="-0.64336206"
                                 z3="-1.31951414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.15492594"
                                 y3="-0.37412757"
                                 z3="-2.53755852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57318227"
                                 y3="-1.20408109"
                                 z3="0.36075717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68815704"
                                 y3="-2.49503619"
                                 z3="1.07385798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10027581"
                                 y3="-1.36242545"
                                 z3="-2.19530066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49336997"
                                 y3="-0.41622073"
                                 z3="-2.70876812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45104749"
                                 y3="0.17593462"
                                 z3="-1.42315611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60737395"
                                 y3="-3.41290475"
                                 z3="-1.78935501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.0350604"
                                 y3="-3.24367518"
                                 z3="-0.77070625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98798412"
                                 y3="-2.46989875"
                                 z3="-2.35213727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70801315"
                                 y3="1.25973567"
                                 z3="0.2256708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.23827132"
                                 y3="-2.36025038"
                                 z3="2.69505766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8134065"
                                 y3="-0.65389975"
                                 z3="2.82210967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.57259241"
                                 y3="-0.52540356"
                                 z3="-3.44631976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52969925"
                                 y3="0.64487526"
                                 z3="-2.54873632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.01173638"
                                 y3="-1.04583545"
                                 z3="-2.5838781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 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 a38" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3494,.8023,.2025;-4.3677,3.3904,1.408;-4.4143,3.498,-.737;-2.5262,3.4628,.2943;3.0906,1.0371,1.6267;2.5175,-3.3966,.1774;3.9921,-2.8688,-1.988;4.5625,1.5529,-.5101;.5544,-1.8903,1.7225;.1866,.1789,.9749;-1.7855,-1.4729,-.8742;-2.6232,-.7334,.135;-1.4339,-1.5561,.5959;-.9064,-.7178,-1.8403;-2.3888,-2.7191,-1.475;-2.6507,.7325,.1979;-.1788,-.9597,1.1039;-3.7567,1.4665,.2265;1.8602,-1.5027,2.1406;-3.7619,2.9642,.298;2.7469,-1.1957,.9672;3.293,.0582,.7531;3.0114,-2.1704,.0159;3.7764,-1.8982,-1.0995;4.0675,.3244,-.3633;4.3262,-.6434,-1.3195;5.1549,-.3741,-2.5376;-3.5732,-1.2041,.3608;-1.6882,-2.495,1.0739;-.1003,-1.3624,-2.1953;-1.4934,-.4162,-2.7088;-.451,.1759,-1.4232;-1.6074,-3.4129,-1.7894;-3.0351,-3.2437,-.7707;-2.988,-2.4699,-2.3521;-1.708,1.2597,.2257;2.2383,-2.3603,2.6951;1.8134,-.6539,2.8221;4.5726,-.5254,-3.4463;5.5297,.6449,-2.5487;6.0117,-1.0458,-2.5839;</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="-5.349403"
                        y3="0.802348"
                        z3="0.202515"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.367711"
                        y3="3.39041"
                        z3="1.408046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.414275"
                        y3="3.497972"
                        z3="-0.736989"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.526213"
                        y3="3.462833"
                        z3="0.294339"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.090648"
                        y3="1.037102"
                        z3="1.626697"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.517544"
                        y3="-3.3966"
                        z3="0.177392"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.992056"
                        y3="-2.868766"
                        z3="-1.988034"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.562545"
                        y3="1.552929"
                        z3="-0.510121"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.554385"
                        y3="-1.890274"
                        z3="1.722486"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.186647"
                        y3="0.178907"
                        z3="0.974876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.785499"
                        y3="-1.472881"
                        z3="-0.874155"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.623191"
                        y3="-0.733409"
                        z3="0.135011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.4339"
                        y3="-1.556076"
                        z3="0.595936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.906361"
                        y3="-0.717847"
                        z3="-1.840256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.388799"
                        y3="-2.719104"
                        z3="-1.475028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.650669"
                        y3="0.732526"
                        z3="0.197914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.178819"
                        y3="-0.95969"
                        z3="1.103885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.756734"
                        y3="1.466471"
                        z3="0.22652"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.860212"
                        y3="-1.502746"
                        z3="2.140576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.761884"
                        y3="2.964181"
                        z3="0.298036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.746853"
                        y3="-1.195698"
                        z3="0.967231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.293032"
                        y3="0.058179"
                        z3="0.753134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.011434"
                        y3="-2.170369"
                        z3="0.015865"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.776368"
                        y3="-1.898201"
                        z3="-1.099464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.067537"
                        y3="0.324361"
                        z3="-0.363338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.326223"
                        y3="-0.643362"
                        z3="-1.319514"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.154926"
                        y3="-0.374128"
                        z3="-2.537559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.573182"
                        y3="-1.204081"
                        z3="0.360757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688157"
                        y3="-2.495036"
                        z3="1.073858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.100276"
                        y3="-1.362425"
                        z3="-2.195301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.49337"
                        y3="-0.416221"
                        z3="-2.708768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.451047"
                        y3="0.175935"
                        z3="-1.423156"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.607374"
                        y3="-3.412905"
                        z3="-1.789355"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.03506"
                        y3="-3.243675"
                        z3="-0.770706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.987984"
                        y3="-2.469899"
                        z3="-2.352137"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.708013"
                        y3="1.259736"
                        z3="0.225671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.238271"
                        y3="-2.36025"
                        z3="2.695058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.813407"
                        y3="-0.6539"
                        z3="2.82211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.572592"
                        y3="-0.525404"
                        z3="-3.44632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.529699"
                        y3="0.644875"
                        z3="-2.548736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.011736"
                        y3="-1.045835"
                        z3="-2.583878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 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 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3494,.8023,.2025;-4.3677,3.3904,1.408;-4.4143,3.498,-.737;-2.5262,3.4628,.2943;3.0906,1.0371,1.6267;2.5175,-3.3966,.1774;3.9921,-2.8688,-1.988;4.5625,1.5529,-.5101;.5544,-1.8903,1.7225;.1866,.1789,.9749;-1.7855,-1.4729,-.8742;-2.6232,-.7334,.135;-1.4339,-1.5561,.5959;-.9064,-.7178,-1.8403;-2.3888,-2.7191,-1.475;-2.6507,.7325,.1979;-.1788,-.9597,1.1039;-3.7567,1.4665,.2265;1.8602,-1.5027,2.1406;-3.7619,2.9642,.298;2.7469,-1.1957,.9672;3.293,.0582,.7531;3.0114,-2.1704,.0159;3.7764,-1.8982,-1.0995;4.0675,.3244,-.3633;4.3262,-.6434,-1.3195;5.1549,-.3741,-2.5376;-3.5732,-1.2041,.3608;-1.6882,-2.495,1.0739;-.1003,-1.3624,-2.1953;-1.4934,-.4162,-2.7088;-.451,.1759,-1.4232;-1.6074,-3.4129,-1.7894;-3.0351,-3.2437,-.7707;-2.988,-2.4699,-2.3521;-1.708,1.2597,.2257;2.2383,-2.3603,2.6951;1.8134,-.6539,2.8221;4.5726,-.5254,-3.4463;5.5297,.6449,-2.5487;6.0117,-1.0458,-2.5839;</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">-1965.97703594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2812.01694965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.99398559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8304.17235342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3526.17836783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.82341473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.84637880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000097061934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000097061934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000194123868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.603321259492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.9310 137.4313 138.0179 138.2721 138.3992 139.0251 139.2629 139.2942 139.8175 140.3992 140.7819 141.2435 141.4539 141.5161 141.7507 142.3135 142.8629 143.1401 143.4416 143.6853 144.1199 144.3631 144.7914 145.1532 145.5235 145.7354 145.9154 146.2290 146.4685 146.8264 146.9961 147.6267 147.7950 148.2108 148.3998 148.8796 149.2760 149.4515 149.5268 149.9499 150.3240 150.3433 150.6336 151.1532 151.9013 152.0572 152.3383 152.4515 152.6185 152.7979 153.2199 153.5408 154.2782 154.4674 154.5066 155.0735 155.8154 156.1100 156.9115 157.1311 157.7288 158.1351 158.2706 158.8919 159.2341 159.8499 160.9291 161.2590 162.0102 163.9720 164.4974 165.6810 168.2735 172.1318 172.8261 176.2276 178.6316 179.6389 182.7815 186.2190 186.5849 187.5552 188.6241 188.7683 188.8719 188.9650 189.0021 189.0465 189.0979 189.1292 189.1475 189.1585 189.3099 189.3619 189.3724 189.4808 189.6115 189.6496 189.7649 191.2358 191.3775 192.2737 192.5377 192.5971 192.8828 193.1507 193.2131 193.2286 193.8738 194.0564 194.6784 195.2316 196.2960 196.8159 196.8944 197.5198 198.0127 198.1539 199.5776 200.8205 201.4723 201.9915 202.7551 203.1535 203.2843 204.1746 204.7311 205.5223 206.1001 206.3837 207.0087 207.0161 207.7527 209.4684 209.7531 213.5042 218.3763 222.0393 223.5496 223.6297 227.0250 227.9511 228.6481 228.7187 228.8265 228.9280 229.3720 229.8844 230.9755 232.7291 233.4609 233.6400 234.9136 235.2430 235.6914 239.0426 239.3027 239.5158 239.7210 241.1614 241.7788 241.7980 242.7414 243.7045 244.4566 244.4711 245.8725 246.8347 247.1348 247.4015 247.6782 247.9381 248.4989 250.0717 250.4215 251.5226 254.6499 294.9624 297.8906 312.4923 608.3624 615.4709 625.4711 625.6467 627.2125 628.6327 631.3405 631.7055 632.3332 636.2320 637.9876 639.8399 642.8530 646.1946 647.2560 650.2815 651.0395 708.5749 1200.9597 1209.8593 1557.3931 1558.7715 1559.3147 1561.2545 1561.7529 1566.2142 1567.8662</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">-0.062766 -0.162448 -0.163590 -0.165054 -0.183053 -0.185119 -0.190377 -0.190567 -0.257904 -0.396994 0.062259 0.031033 -0.076183 -0.257711 -0.232655 -0.182297 0.356315 -0.077793 0.060803 0.503695 -0.229705 0.309697 0.200016 0.205138 0.231609 -0.179879 -0.201230 0.082368 0.090892 0.090842 0.100144 0.099428 0.094220 0.075075 0.093829 0.154532 0.124554 0.118060 0.104403 0.101123 0.105292</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">17.0628 9.1624 9.1636 9.1651 9.1831 9.1851 9.1904 9.1906 8.2579 8.3970 5.9377 5.9690 6.0762 6.2577 6.2327 6.1823 5.6437 6.0778 5.9392 5.4963 6.2297 5.6903 5.8000 5.7949 5.7684 6.1799 6.2012 0.9176 0.9091 0.9092 0.8999 0.9006 0.9058 0.9249 0.9062 0.8455 0.8754 0.8819 0.8956 0.8989 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">-0.0628 -0.1624 -0.1636 -0.1651 -0.1831 -0.1851 -0.1904 -0.1906 -0.2579 -0.3970 0.0623 0.0310 -0.0762 -0.2577 -0.2327 -0.1823 0.3563 -0.0778 0.0608 0.5037 -0.2297 0.3097 0.2000 0.2051 0.2316 -0.1799 -0.2012 0.0824 0.0909 0.0908 0.1001 0.0994 0.0942 0.0751 0.0938 0.1545 0.1246 0.1181 0.1044 0.1011 0.1053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2748 1.1425 1.1400 1.1396 1.1237 1.1167 1.1130 1.1123 2.1420 2.0856 3.8080 3.7687 3.8913 3.9162 3.9110 3.8578 4.1537 4.0330 3.8664 4.4886 3.6820 3.8471 3.9487 3.9303 3.9040 3.7602 3.9219 1.0368 1.0299 1.0006 1.0035 1.0168 1.0040 1.0087 1.0038 1.0343 0.9914 1.0188 0.9997 1.0148 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2748 1.1425 1.1400 1.1396 1.1237 1.1167 1.1130 1.1123 2.1420 2.0856 3.8080 3.7687 3.8913 3.9162 3.9110 3.8578 4.1537 4.0330 3.8664 4.4886 3.6820 3.8471 3.9487 3.9303 3.9040 3.7602 3.9219 1.0368 1.0299 1.0006 1.0035 1.0168 1.0040 1.0087 1.0038 1.0343 0.9914 1.0188 0.9997 1.0148 0.9995</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">1.1522 1.1412 1.1408 1.1283 1.0459 1.0723 1.0802 1.0487 1.1555 0.9050 1.8790 0.8830 0.8910 0.9607 0.9566 0.9042 0.9793 1.0111 1.0097 1.0247 0.9902 0.9878 0.9851 0.9918 0.9798 0.9919 1.8411 0.9432 1.0102 0.9466 0.9749 1.0069 1.3140 1.3131 1.4553 1.4875 1.3263 1.3412 1.0103 0.9763 0.9870 0.9769</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">-0.020574975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997610911249</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.03965 -7.16001 0.87963 -23.15753 21.60385 -1.55368 -12.41678 12.01708 -0.39970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
