<?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="-1.6556"
                        y3="1.147305"
                        z3="1.360261"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.10367"
                        y3="2.395196"
                        z3="-0.918972"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.0648"
                        y3="3.258259"
                        z3="-0.769518"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.578802"
                        y3="1.97825"
                        z3="-2.430774"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.212821"
                        y3="-1.387523"
                        z3="-1.347445"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.926406"
                        y3="-0.644677"
                        z3="2.689737"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.45664"
                        y3="1.965231"
                        z3="2.498323"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.795872"
                        y3="1.193899"
                        z3="-1.497284"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.263533"
                        y3="-2.74641"
                        z3="0.894653"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.106519"
                        y3="-1.920942"
                        z3="-1.149351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089625"
                        y3="-2.625948"
                        z3="-0.663689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.873529"
                        y3="-1.270385"
                        z3="-0.080375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.94548"
                        y3="-2.420915"
                        z3="0.303732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850196"
                        y3="-2.883453"
                        z3="-2.131278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.251935"
                        y3="-3.419198"
                        z3="-0.110799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372174"
                        y3="-0.134483"
                        z3="-0.876392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.526103"
                        y3="-2.333027"
                        z3="-0.101716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864901"
                        y3="0.966254"
                        z3="-0.338787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663764"
                        y3="-2.553361"
                        z3="0.736425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.401372"
                        y3="2.155279"
                        z3="-1.122876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.029565"
                        y3="-1.097281"
                        z3="0.663005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765646"
                        y3="-0.580338"
                        z3="-0.388384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.614701"
                        y3="-0.203232"
                        z3="1.639347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.899368"
                        y3="1.143539"
                        z3="1.547056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070432"
                        y3="0.767177"
                        z3="-0.463422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.637271"
                        y3="1.665909"
                        z3="0.496264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.938137"
                        y3="3.13132"
                        z3="0.432313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.537828"
                        y3="-0.975843"
                        z3="0.726611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.093516"
                        y3="-2.814031"
                        z3="1.302241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665134"
                        y3="-3.945226"
                        z3="-2.299273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.742233"
                        y3="-2.613906"
                        z3="-2.699832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.004944"
                        y3="-2.340431"
                        z3="-2.543256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.421692"
                        y3="-3.217056"
                        z3="0.947461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171197"
                        y3="-3.175069"
                        z3="-0.645533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.077006"
                        y3="-4.490473"
                        z3="-0.219625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.440978"
                        y3="-0.186663"
                        z3="-1.954862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030442"
                        y3="-3.083115"
                        z3="-0.142503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.106209"
                        y3="-3.017704"
                        z3="1.617063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.547274"
                        y3="3.441438"
                        z3="1.281369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.474357"
                        y3="3.390783"
                        z3="-0.475526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.019658"
                        y3="3.716214"
                        z3="0.457308"/>
               </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 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.6556,1.1473,1.3603;-.1037,2.3952,-.919;-2.0648,3.2583,-.7695;-1.5788,1.9783,-2.4308;3.2128,-1.3875,-1.3474;.9264,-.6447,2.6897;1.4566,1.9652,2.4983;3.7959,1.1939,-1.4973;.2635,-2.7464,.8947;-.1065,-1.9209,-1.1494;-3.0896,-2.6259,-.6637;-2.8735,-1.2704,-.0804;-1.9455,-2.4209,.3037;-2.8502,-2.8835,-2.1313;-4.2519,-3.4192,-.1108;-2.3722,-.1345,-.8764;-.5261,-2.333,-.1017;-1.8649,.9663,-.3388;1.6638,-2.5534,.7364;-1.4014,2.1553,-1.1229;2.0296,-1.0973,.663;2.7656,-.5803,-.3884;1.6147,-.2032,1.6393;1.8994,1.1435,1.5471;3.0704,.7672,-.4634;2.6373,1.6659,.4963;2.9381,3.1313,.4323;-3.5378,-.9758,.7266;-2.0935,-2.814,1.3022;-2.6651,-3.9452,-2.2993;-3.7422,-2.6139,-2.6998;-2.0049,-2.3404,-2.5433;-4.4217,-3.2171,.9475;-5.1712,-3.1751,-.6455;-4.077,-4.4905,-.2196;-2.441,-.1867,-1.9549;2.0304,-3.0831,-.1425;2.1062,-3.0177,1.6171;3.5473,3.4414,1.2814;3.4744,3.3908,-.4755;2.0197,3.7162,.4573;</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">3059.9776121455 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">9.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.408 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">0.920 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.344 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="-1.65560041"
                                 y3="1.14730451"
                                 z3="1.36026061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.10366957"
                                 y3="2.39519563"
                                 z3="-0.9189722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.06479986"
                                 y3="3.25825945"
                                 z3="-0.76951798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.57880194"
                                 y3="1.97825028"
                                 z3="-2.4307736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.21282124"
                                 y3="-1.38752266"
                                 z3="-1.34744544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.92640624"
                                 y3="-0.64467737"
                                 z3="2.68973748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.45664024"
                                 y3="1.96523139"
                                 z3="2.49832321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.79587223"
                                 y3="1.19389894"
                                 z3="-1.49728409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.26353338"
                                 y3="-2.74641014"
                                 z3="0.89465278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.10651876"
                                 y3="-1.92094156"
                                 z3="-1.14935086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08962545"
                                 y3="-2.62594813"
                                 z3="-0.66368889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87352867"
                                 y3="-1.27038472"
                                 z3="-0.08037461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94548021"
                                 y3="-2.42091512"
                                 z3="0.30373204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85019578"
                                 y3="-2.88345256"
                                 z3="-2.13127761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25193511"
                                 y3="-3.41919761"
                                 z3="-0.11079889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37217362"
                                 y3="-0.13448252"
                                 z3="-0.87639229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5261027"
                                 y3="-2.33302663"
                                 z3="-0.1017161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86490117"
                                 y3="0.96625375"
                                 z3="-0.33878657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66376373"
                                 y3="-2.55336119"
                                 z3="0.73642528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40137199"
                                 y3="2.15527913"
                                 z3="-1.12287562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.02956542"
                                 y3="-1.09728138"
                                 z3="0.66300516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76564568"
                                 y3="-0.58033844"
                                 z3="-0.38838402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61470146"
                                 y3="-0.20323238"
                                 z3="1.63934668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89936753"
                                 y3="1.1435392"
                                 z3="1.54705607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07043167"
                                 y3="0.76717732"
                                 z3="-0.46342249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.63727101"
                                 y3="1.66590921"
                                 z3="0.49626446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93813737"
                                 y3="3.1313196"
                                 z3="0.43231322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.53782799"
                                 y3="-0.97584278"
                                 z3="0.72661078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0935161"
                                 y3="-2.81403137"
                                 z3="1.30224102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.66513406"
                                 y3="-3.94522613"
                                 z3="-2.29927326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74223293"
                                 y3="-2.6139059"
                                 z3="-2.69983191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00494446"
                                 y3="-2.34043054"
                                 z3="-2.54325631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42169152"
                                 y3="-3.21705627"
                                 z3="0.94746116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17119653"
                                 y3="-3.17506909"
                                 z3="-0.64553264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.07700567"
                                 y3="-4.4904726"
                                 z3="-0.21962544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44097841"
                                 y3="-0.18666268"
                                 z3="-1.95486206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03044153"
                                 y3="-3.08311521"
                                 z3="-0.14250288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10620861"
                                 y3="-3.01770437"
                                 z3="1.61706273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.54727363"
                                 y3="3.44143795"
                                 z3="1.28136876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.47435712"
                                 y3="3.39078339"
                                 z3="-0.47552613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.01965787"
                                 y3="3.71621431"
                                 z3="0.45730789">
                              <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 a13" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" 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:-1.6556,1.1473,1.3603;-.1037,2.3952,-.919;-2.0648,3.2583,-.7695;-1.5788,1.9783,-2.4308;3.2128,-1.3875,-1.3474;.9264,-.6447,2.6897;1.4566,1.9652,2.4983;3.7959,1.1939,-1.4973;.2635,-2.7464,.8947;-.1065,-1.9209,-1.1494;-3.0896,-2.6259,-.6637;-2.8735,-1.2704,-.0804;-1.9455,-2.4209,.3037;-2.8502,-2.8835,-2.1313;-4.2519,-3.4192,-.1108;-2.3722,-.1345,-.8764;-.5261,-2.333,-.1017;-1.8649,.9663,-.3388;1.6638,-2.5534,.7364;-1.4014,2.1553,-1.1229;2.0296,-1.0973,.663;2.7656,-.5803,-.3884;1.6147,-.2032,1.6393;1.8994,1.1435,1.5471;3.0704,.7672,-.4634;2.6373,1.6659,.4963;2.9381,3.1313,.4323;-3.5378,-.9758,.7266;-2.0935,-2.814,1.3022;-2.6651,-3.9452,-2.2993;-3.7422,-2.6139,-2.6998;-2.0049,-2.3404,-2.5433;-4.4217,-3.2171,.9475;-5.1712,-3.1751,-.6455;-4.077,-4.4905,-.2196;-2.441,-.1867,-1.9549;2.0304,-3.0831,-.1425;2.1062,-3.0177,1.6171;3.5473,3.4414,1.2814;3.4744,3.3908,-.4755;2.0197,3.7162,.4573;</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="-1.6556"
                        y3="1.147305"
                        z3="1.360261"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.10367"
                        y3="2.395196"
                        z3="-0.918972"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.0648"
                        y3="3.258259"
                        z3="-0.769518"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.578802"
                        y3="1.97825"
                        z3="-2.430774"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.212821"
                        y3="-1.387523"
                        z3="-1.347445"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.926406"
                        y3="-0.644677"
                        z3="2.689737"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.45664"
                        y3="1.965231"
                        z3="2.498323"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.795872"
                        y3="1.193899"
                        z3="-1.497284"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.263533"
                        y3="-2.74641"
                        z3="0.894653"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.106519"
                        y3="-1.920942"
                        z3="-1.149351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089625"
                        y3="-2.625948"
                        z3="-0.663689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.873529"
                        y3="-1.270385"
                        z3="-0.080375"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.94548"
                        y3="-2.420915"
                        z3="0.303732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850196"
                        y3="-2.883453"
                        z3="-2.131278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.251935"
                        y3="-3.419198"
                        z3="-0.110799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.372174"
                        y3="-0.134483"
                        z3="-0.876392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.526103"
                        y3="-2.333027"
                        z3="-0.101716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.864901"
                        y3="0.966254"
                        z3="-0.338787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663764"
                        y3="-2.553361"
                        z3="0.736425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.401372"
                        y3="2.155279"
                        z3="-1.122876"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.029565"
                        y3="-1.097281"
                        z3="0.663005"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765646"
                        y3="-0.580338"
                        z3="-0.388384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.614701"
                        y3="-0.203232"
                        z3="1.639347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.899368"
                        y3="1.143539"
                        z3="1.547056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070432"
                        y3="0.767177"
                        z3="-0.463422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.637271"
                        y3="1.665909"
                        z3="0.496264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.938137"
                        y3="3.13132"
                        z3="0.432313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.537828"
                        y3="-0.975843"
                        z3="0.726611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.093516"
                        y3="-2.814031"
                        z3="1.302241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.665134"
                        y3="-3.945226"
                        z3="-2.299273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.742233"
                        y3="-2.613906"
                        z3="-2.699832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.004944"
                        y3="-2.340431"
                        z3="-2.543256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.421692"
                        y3="-3.217056"
                        z3="0.947461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171197"
                        y3="-3.175069"
                        z3="-0.645533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.077006"
                        y3="-4.490473"
                        z3="-0.219625"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.440978"
                        y3="-0.186663"
                        z3="-1.954862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.030442"
                        y3="-3.083115"
                        z3="-0.142503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.106209"
                        y3="-3.017704"
                        z3="1.617063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.547274"
                        y3="3.441438"
                        z3="1.281369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.474357"
                        y3="3.390783"
                        z3="-0.475526"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.019658"
                        y3="3.716214"
                        z3="0.457308"/>
               </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 a13" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.6556,1.1473,1.3603;-.1037,2.3952,-.919;-2.0648,3.2583,-.7695;-1.5788,1.9783,-2.4308;3.2128,-1.3875,-1.3474;.9264,-.6447,2.6897;1.4566,1.9652,2.4983;3.7959,1.1939,-1.4973;.2635,-2.7464,.8947;-.1065,-1.9209,-1.1494;-3.0896,-2.6259,-.6637;-2.8735,-1.2704,-.0804;-1.9455,-2.4209,.3037;-2.8502,-2.8835,-2.1313;-4.2519,-3.4192,-.1108;-2.3722,-.1345,-.8764;-.5261,-2.333,-.1017;-1.8649,.9663,-.3388;1.6638,-2.5534,.7364;-1.4014,2.1553,-1.1229;2.0296,-1.0973,.663;2.7656,-.5803,-.3884;1.6147,-.2032,1.6393;1.8994,1.1435,1.5471;3.0704,.7672,-.4634;2.6373,1.6659,.4963;2.9381,3.1313,.4323;-3.5378,-.9758,.7266;-2.0935,-2.814,1.3022;-2.6651,-3.9452,-2.2993;-3.7422,-2.6139,-2.6998;-2.0049,-2.3404,-2.5433;-4.4217,-3.2171,.9475;-5.1712,-3.1751,-.6455;-4.077,-4.4905,-.2196;-2.441,-.1867,-1.9549;2.0304,-3.0831,-.1425;2.1062,-3.0177,1.6171;3.5473,3.4414,1.2814;3.4744,3.3908,-.4755;2.0197,3.7162,.4573;</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">-1965.97405629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3059.97761215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5025.95166843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8800.80368202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3774.85201358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.83594803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.86189174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999957525937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999957525937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999915051874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.606155706856</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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136.8672 137.4049 137.9816 138.2435 138.8095 138.9251 139.5439 139.8472 140.0186 140.4726 140.9391 141.0941 141.6724 141.7973 141.9001 142.0026 142.4765 143.2848 143.8122 144.0930 144.4951 144.8771 145.0183 145.1736 145.2725 145.4633 145.7827 146.1642 146.7318 146.9731 147.9058 147.9260 148.0920 148.6883 148.9563 149.0785 149.6226 149.7703 149.8654 150.1909 150.4144 150.6538 150.9372 151.3505 151.4658 151.8774 152.2066 152.7330 152.8329 153.1332 153.4672 153.7563 154.5298 154.7616 154.8964 155.1983 155.7255 156.2775 156.4632 157.1397 157.2297 158.1401 158.2506 158.4695 159.1368 159.8738 160.7600 161.2260 161.8520 162.3107 164.8488 165.4252 168.7405 172.5316 172.9499 176.6866 179.4506 180.1064 182.3470 186.2420 186.8892 187.4472 188.4851 188.6136 188.8286 188.9105 188.9534 189.0131 189.1529 189.1812 189.1913 189.3235 189.4537 189.5157 189.5550 189.6318 189.7550 189.8212 189.9969 191.5313 191.5511 192.3395 192.4400 192.5974 193.0246 193.1832 193.3876 193.4325 194.1216 194.2808 194.6155 195.2128 196.5546 196.7692 196.8912 197.7798 198.2616 198.3607 199.6881 201.0754 201.7129 202.2204 202.9709 203.1192 203.1886 204.0787 205.2206 205.7452 206.3170 206.8659 206.9346 207.2899 208.0367 209.3959 209.6107 213.7713 218.5370 223.3055 223.9451 224.8197 227.3753 228.0804 228.5928 228.9238 229.0649 229.3360 229.6832 230.1407 231.2415 232.7275 233.2873 233.8044 235.1368 235.2385 235.9338 238.9350 239.5274 239.8421 240.0567 241.0255 241.6612 242.0871 243.0010 243.9397 244.5368 244.7782 246.0220 247.1320 247.3864 247.7058 248.2419 248.8763 250.0709 250.7234 251.3938 252.0958 254.8920 297.6724 299.0077 313.2909 609.2791 616.6786 624.6529 625.6880 627.6945 629.0610 632.1557 632.5937 632.9383 636.5861 639.4040 640.2298 642.5655 646.6101 647.3498 650.4547 651.4442 712.5857 1202.1615 1209.9457 1558.1661 1559.3510 1559.8983 1562.0453 1563.1076 1566.6311 1568.8581</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">-0.052926 -0.159199 -0.162312 -0.165548 -0.192049 -0.184894 -0.189947 -0.193349 -0.258602 -0.379857 0.107040 -0.093324 -0.067465 -0.277332 -0.233193 -0.069713 0.335947 -0.083069 0.057963 0.505555 -0.180230 0.295348 0.173768 0.186613 0.241709 -0.173093 -0.199454 0.102705 0.086682 0.088895 0.095274 0.104790 0.075068 0.091639 0.094388 0.128170 0.116631 0.117840 0.104683 0.098895 0.105953</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">17.0529 9.1592 9.1623 9.1655 9.1920 9.1849 9.1899 9.1933 8.2586 8.3799 5.8930 6.0933 6.0675 6.2773 6.2332 6.0697 5.6641 6.0831 5.9420 5.4944 6.1802 5.7047 5.8262 5.8134 5.7583 6.1731 6.1995 0.8973 0.9133 0.9111 0.9047 0.8952 0.9249 0.9084 0.9056 0.8718 0.8834 0.8822 0.8953 0.9011 0.8940</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">-0.0529 -0.1592 -0.1623 -0.1655 -0.1920 -0.1849 -0.1899 -0.1933 -0.2586 -0.3799 0.1070 -0.0933 -0.0675 -0.2773 -0.2332 -0.0697 0.3359 -0.0831 0.0580 0.5056 -0.1802 0.2953 0.1738 0.1866 0.2417 -0.1731 -0.1995 0.1027 0.0867 0.0889 0.0953 0.1048 0.0751 0.0916 0.0944 0.1282 0.1166 0.1178 0.1047 0.0989 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2924 1.1298 1.1441 1.1412 1.1117 1.1104 1.1100 1.1096 2.1351 2.1032 3.7750 3.8826 3.8628 3.9038 3.9003 3.7987 4.1509 4.0066 3.8819 4.4616 3.6483 3.8687 3.9405 3.9242 3.9055 3.7023 3.9190 1.0156 1.0329 1.0046 0.9978 1.0205 1.0074 1.0045 1.0047 1.0172 1.0186 0.9908 0.9992 1.0145 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2924 1.1298 1.1441 1.1412 1.1117 1.1104 1.1100 1.1096 2.1351 2.1032 3.7750 3.8826 3.8628 3.9038 3.9003 3.7987 4.1509 4.0066 3.8819 4.4616 3.6483 3.8687 3.9405 3.9242 3.9055 3.7023 3.9190 1.0156 1.0329 1.0046 0.9978 1.0205 1.0074 1.0045 1.0047 1.0172 1.0186 0.9908 0.9992 1.0145 1.0047</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">1.1707 1.1220 1.1436 1.1296 1.0344 1.0683 1.0817 1.0485 1.1433 0.9048 1.8969 0.9601 0.9012 0.9353 0.9460 0.8731 0.9733 1.0032 0.9974 1.0270 0.9849 0.9922 0.9952 0.9808 0.9924 0.9950 1.8064 0.9652 1.0189 0.9416 1.0069 0.9743 1.3331 1.2950 1.4593 1.4824 1.3116 1.3329 1.0155 0.9770 0.9859 0.9753</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">-0.024530137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.998586424656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.97353 18.30791 -0.66562 -27.79699 26.79086 -1.00613 -4.54766 4.91284 0.36518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20377</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
