<?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="-2.889514"
                        y3="1.64495"
                        z3="1.085636"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.473264"
                        y3="1.89185"
                        z3="-1.938958"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.493972"
                        y3="2.999206"
                        z3="-0.095004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.159267"
                        y3="3.138255"
                        z3="-1.441254"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.269403"
                        y3="-1.636444"
                        z3="-1.266555"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.177457"
                        y3="-0.618757"
                        z3="2.815754"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.484669"
                        y3="1.981128"
                        z3="2.332636"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.572424"
                        y3="0.966013"
                        z3="-1.750698"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.477758"
                        y3="-2.875583"
                        z3="1.088312"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.297577"
                        y3="-2.358639"
                        z3="-1.07556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.759627"
                        y3="-2.533949"
                        z3="-0.739226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.44108"
                        y3="-1.26758"
                        z3="0.010602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.667596"
                        y3="-2.563376"
                        z3="0.289862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.489726"
                        y3="-2.661357"
                        z3="-2.21978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.039993"
                        y3="-3.226256"
                        z3="-0.327361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.781121"
                        y3="-0.124676"
                        z3="-0.624962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219474"
                        y3="-2.595101"
                        z3="-0.017002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.916702"
                        y3="1.141964"
                        z3="-0.246368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.887007"
                        y3="-2.658769"
                        z3="1.025941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.255396"
                        y3="2.295722"
                        z3="-0.937879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.189607"
                        y3="-1.207454"
                        z3="0.781201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.813296"
                        y3="-0.763518"
                        z3="-0.374303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.763818"
                        y3="-0.242433"
                        z3="1.680528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.925971"
                        y3="1.107523"
                        z3="1.428377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.97773"
                        y3="0.585901"
                        z3="-0.619862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.538551"
                        y3="1.555794"
                        z3="0.268611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.744263"
                        y3="3.008633"
                        z3="-0.029911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.131951"
                        y3="-1.004383"
                        z3="0.802162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.916772"
                        y3="-3.018979"
                        z3="1.241279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.336222"
                        y3="-2.255278"
                        z3="-2.775554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.58932"
                        y3="-2.161862"
                        z3="-2.559323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.392563"
                        y3="-3.713636"
                        z3="-2.489984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.993258"
                        y3="-4.291188"
                        z3="-0.560391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.237491"
                        y3="-3.12883"
                        z3="0.740972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.892656"
                        y3="-2.804549"
                        z3="-0.861464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131769"
                        y3="-0.315336"
                        z3="-1.468482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.345078"
                        y3="-3.286669"
                        z3="0.262455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.259438"
                        y3="-2.980179"
                        z3="1.997126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.321845"
                        y3="3.270891"
                        z3="-0.998632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.280451"
                        y3="3.642484"
                        z3="0.71921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.80707"
                        y3="3.248748"
                        z3="-0.059651"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-2.8895,1.6449,1.0856;-.4733,1.8919,-1.939;-.494,2.9992,-.095;-2.1593,3.1383,-1.4413;3.2694,-1.6364,-1.2666;1.1775,-.6188,2.8158;1.4847,1.9811,2.3326;3.5724,.966,-1.7507;.4778,-2.8756,1.0883;.2976,-2.3586,-1.0756;-2.7596,-2.5339,-.7392;-2.4411,-1.2676,.0106;-1.6676,-2.5634,.2899;-2.4897,-2.6614,-2.2198;-4.04,-3.2263,-.3274;-1.7811,-.1247,-.625;-.2195,-2.5951,-.017;-1.9167,1.142,-.2464;1.887,-2.6588,1.0259;-1.2554,2.2957,-.9379;2.1896,-1.2075,.7812;2.8133,-.7635,-.3743;1.7638,-.2424,1.6805;1.926,1.1075,1.4284;2.9777,.5859,-.6199;2.5386,1.5558,.2686;2.7443,3.0086,-.0299;-3.132,-1.0044,.8022;-1.9168,-3.019,1.2413;-3.3362,-2.2553,-2.7756;-1.5893,-2.1619,-2.5593;-2.3926,-3.7136,-2.49;-3.9933,-4.2912,-.5604;-4.2375,-3.1288,.741;-4.8927,-2.8045,-.8615;-1.1318,-.3153,-1.4685;2.3451,-3.2867,.2625;2.2594,-2.9802,1.9971;2.3218,3.2709,-.9986;2.2805,3.6425,.7192;3.8071,3.2487,-.0597;</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">3030.5178030765 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">1.026e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.373 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">0.759 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.143 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="-2.88951411"
                                 y3="1.64494973"
                                 z3="1.08563591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.4732639"
                                 y3="1.8918502"
                                 z3="-1.93895793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.4939715"
                                 y3="2.99920623"
                                 z3="-0.09500428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.15926735"
                                 y3="3.13825498"
                                 z3="-1.4412543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.26940282"
                                 y3="-1.63644435"
                                 z3="-1.26655531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.17745659"
                                 y3="-0.61875662"
                                 z3="2.81575409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.48466949"
                                 y3="1.98112764"
                                 z3="2.33263572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="3.57242385"
                                 y3="0.96601326"
                                 z3="-1.75069829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.47775789"
                                 y3="-2.87558273"
                                 z3="1.08831215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.29757674"
                                 y3="-2.35863946"
                                 z3="-1.07556047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7596271"
                                 y3="-2.5339489"
                                 z3="-0.73922583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.44107997"
                                 y3="-1.2675803"
                                 z3="0.01060174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66759649"
                                 y3="-2.56337603"
                                 z3="0.28986249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48972552"
                                 y3="-2.66135704"
                                 z3="-2.21977989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03999321"
                                 y3="-3.22625579"
                                 z3="-0.3273609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78112135"
                                 y3="-0.12467636"
                                 z3="-0.62496158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21947359"
                                 y3="-2.59510145"
                                 z3="-0.01700224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91670154"
                                 y3="1.14196425"
                                 z3="-0.2463682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88700696"
                                 y3="-2.65876917"
                                 z3="1.02594134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25539566"
                                 y3="2.29572204"
                                 z3="-0.93787865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.189607"
                                 y3="-1.20745414"
                                 z3="0.78120137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81329644"
                                 y3="-0.76351781"
                                 z3="-0.37430337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.76381804"
                                 y3="-0.24243314"
                                 z3="1.68052832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.92597134"
                                 y3="1.10752318"
                                 z3="1.4283773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.9777297"
                                 y3="0.5859009"
                                 z3="-0.61986223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.5385511"
                                 y3="1.55579422"
                                 z3="0.26861081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.74426265"
                                 y3="3.00863254"
                                 z3="-0.02991086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13195108"
                                 y3="-1.00438342"
                                 z3="0.80216225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.91677207"
                                 y3="-3.01897852"
                                 z3="1.24127878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33622184"
                                 y3="-2.25527766"
                                 z3="-2.77555444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58932035"
                                 y3="-2.16186218"
                                 z3="-2.55932319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39256265"
                                 y3="-3.71363579"
                                 z3="-2.48998356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.99325816"
                                 y3="-4.29118823"
                                 z3="-0.56039149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23749116"
                                 y3="-3.12882951"
                                 z3="0.74097188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.89265626"
                                 y3="-2.80454917"
                                 z3="-0.86146402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.13176897"
                                 y3="-0.31533609"
                                 z3="-1.46848227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.34507813"
                                 y3="-3.28666885"
                                 z3="0.26245487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25943825"
                                 y3="-2.98017853"
                                 z3="1.99712623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.32184509"
                                 y3="3.27089142"
                                 z3="-0.99863191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.28045111"
                                 y3="3.64248388"
                                 z3="0.71920995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8070698"
                                 y3="3.24874803"
                                 z3="-0.05965128">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a9 a17" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" 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:-2.8895,1.6449,1.0856;-.4733,1.8919,-1.939;-.494,2.9992,-.095;-2.1593,3.1383,-1.4413;3.2694,-1.6364,-1.2666;1.1775,-.6188,2.8158;1.4847,1.9811,2.3326;3.5724,.966,-1.7507;.4778,-2.8756,1.0883;.2976,-2.3586,-1.0756;-2.7596,-2.5339,-.7392;-2.4411,-1.2676,.0106;-1.6676,-2.5634,.2899;-2.4897,-2.6614,-2.2198;-4.04,-3.2263,-.3274;-1.7811,-.1247,-.625;-.2195,-2.5951,-.017;-1.9167,1.142,-.2464;1.887,-2.6588,1.0259;-1.2554,2.2957,-.9379;2.1896,-1.2075,.7812;2.8133,-.7635,-.3743;1.7638,-.2424,1.6805;1.926,1.1075,1.4284;2.9777,.5859,-.6199;2.5386,1.5558,.2686;2.7443,3.0086,-.0299;-3.132,-1.0044,.8022;-1.9168,-3.019,1.2413;-3.3362,-2.2553,-2.7756;-1.5893,-2.1619,-2.5593;-2.3926,-3.7136,-2.49;-3.9933,-4.2912,-.5604;-4.2375,-3.1288,.741;-4.8927,-2.8045,-.8615;-1.1318,-.3153,-1.4685;2.3451,-3.2867,.2625;2.2594,-2.9802,1.9971;2.3218,3.2709,-.9986;2.2805,3.6425,.7192;3.8071,3.2487,-.0597;</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="-2.889514"
                        y3="1.64495"
                        z3="1.085636"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.473264"
                        y3="1.89185"
                        z3="-1.938958"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.493972"
                        y3="2.999206"
                        z3="-0.095004"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.159267"
                        y3="3.138255"
                        z3="-1.441254"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.269403"
                        y3="-1.636444"
                        z3="-1.266555"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.177457"
                        y3="-0.618757"
                        z3="2.815754"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.484669"
                        y3="1.981128"
                        z3="2.332636"/>
                  <atom elementType="F"
                        id="a8"
                        x3="3.572424"
                        y3="0.966013"
                        z3="-1.750698"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.477758"
                        y3="-2.875583"
                        z3="1.088312"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.297577"
                        y3="-2.358639"
                        z3="-1.07556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.759627"
                        y3="-2.533949"
                        z3="-0.739226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.44108"
                        y3="-1.26758"
                        z3="0.010602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.667596"
                        y3="-2.563376"
                        z3="0.289862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.489726"
                        y3="-2.661357"
                        z3="-2.21978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.039993"
                        y3="-3.226256"
                        z3="-0.327361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.781121"
                        y3="-0.124676"
                        z3="-0.624962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.219474"
                        y3="-2.595101"
                        z3="-0.017002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.916702"
                        y3="1.141964"
                        z3="-0.246368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.887007"
                        y3="-2.658769"
                        z3="1.025941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.255396"
                        y3="2.295722"
                        z3="-0.937879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.189607"
                        y3="-1.207454"
                        z3="0.781201"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.813296"
                        y3="-0.763518"
                        z3="-0.374303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.763818"
                        y3="-0.242433"
                        z3="1.680528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.925971"
                        y3="1.107523"
                        z3="1.428377"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.97773"
                        y3="0.585901"
                        z3="-0.619862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.538551"
                        y3="1.555794"
                        z3="0.268611"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.744263"
                        y3="3.008633"
                        z3="-0.029911"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.131951"
                        y3="-1.004383"
                        z3="0.802162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.916772"
                        y3="-3.018979"
                        z3="1.241279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.336222"
                        y3="-2.255278"
                        z3="-2.775554"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.58932"
                        y3="-2.161862"
                        z3="-2.559323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.392563"
                        y3="-3.713636"
                        z3="-2.489984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.993258"
                        y3="-4.291188"
                        z3="-0.560391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.237491"
                        y3="-3.12883"
                        z3="0.740972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.892656"
                        y3="-2.804549"
                        z3="-0.861464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.131769"
                        y3="-0.315336"
                        z3="-1.468482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.345078"
                        y3="-3.286669"
                        z3="0.262455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.259438"
                        y3="-2.980179"
                        z3="1.997126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.321845"
                        y3="3.270891"
                        z3="-0.998632"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.280451"
                        y3="3.642484"
                        z3="0.71921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.80707"
                        y3="3.248748"
                        z3="-0.059651"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a9 a17" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-2.8895,1.6449,1.0856;-.4733,1.8919,-1.939;-.494,2.9992,-.095;-2.1593,3.1383,-1.4413;3.2694,-1.6364,-1.2666;1.1775,-.6188,2.8158;1.4847,1.9811,2.3326;3.5724,.966,-1.7507;.4778,-2.8756,1.0883;.2976,-2.3586,-1.0756;-2.7596,-2.5339,-.7392;-2.4411,-1.2676,.0106;-1.6676,-2.5634,.2899;-2.4897,-2.6614,-2.2198;-4.04,-3.2263,-.3274;-1.7811,-.1247,-.625;-.2195,-2.5951,-.017;-1.9167,1.142,-.2464;1.887,-2.6588,1.0259;-1.2554,2.2957,-.9379;2.1896,-1.2075,.7812;2.8133,-.7635,-.3743;1.7638,-.2424,1.6805;1.926,1.1075,1.4284;2.9777,.5859,-.6199;2.5386,1.5558,.2686;2.7443,3.0086,-.0299;-3.132,-1.0044,.8022;-1.9168,-3.019,1.2413;-3.3362,-2.2553,-2.7756;-1.5893,-2.1619,-2.5593;-2.3926,-3.7136,-2.49;-3.9933,-4.2912,-.5604;-4.2375,-3.1288,.741;-4.8927,-2.8045,-.8615;-1.1318,-.3153,-1.4685;2.3451,-3.2867,.2625;2.2594,-2.9802,1.9971;2.3218,3.2709,-.9986;2.2805,3.6425,.7192;3.8071,3.2487,-.0597;</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">-1965.97523272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.51780308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.49303579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8741.44803094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3744.95499514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.81212954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.83689682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000300161904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000300161904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000600323808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600988334887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1044">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1044">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1044"
                            units="nonsi:electronvolt">-2765.6648 -675.6284 -675.4645 -675.4268 -675.2886 -675.2006 -675.1783 -675.1679 -525.0217 -523.2739 -286.8368 -283.6292 -282.6196 -282.6115 -282.5129 -282.4600 -281.9951 -281.9682 -280.9538 -280.8538 -280.8486 -280.8202 -280.7922 -280.7130 -279.9510 -279.8609 -279.6357 -260.9331 -199.7751 -199.5286 -199.5220 -39.3957 -37.3893 -37.3350 -36.9582 -36.9184 -36.8993 -36.7584 -33.9913 -31.4118 -28.2311 -27.7791 -27.6587 -25.6320 -24.7636 -24.2204 -24.0912 -23.6912 -23.0228 -22.4499 -22.3084 -21.1362 -20.7789 -20.5523 -20.0992 -19.4445 -19.3391 -19.0506 -18.7837 -18.3594 -18.2999 -18.1865 -17.9521 -17.4506 -17.1955 -17.1085 -16.7369 -16.5583 -16.3868 -16.1817 -16.0145 -15.9733 -15.8168 -15.7529 -15.5551 -15.4536 -15.2423 -15.0144 -14.9153 -14.8220 -14.8122 -14.6239 -14.5377 -14.3313 -14.1833 -14.1194 -14.1041 -13.9880 -13.6937 -13.5857 -13.4148 -13.2465 -13.1955 -13.1364 -13.0089 -12.7191 -12.3950 -12.3713 -11.6489 -11.5881 -11.4032 -10.8252 -10.6341 -9.5872 -9.4141 -9.1127 0.8976 1.0672 1.8353 2.1035 2.5645 2.8852 3.0296 3.6729 3.7493 4.1124 4.2100 4.4739 4.4955 4.6082 4.6496 4.8289 4.9502 5.0392 5.3210 5.4218 5.5817 5.6613 5.8871 6.0123 6.0905 6.1909 6.2737 6.5081 6.5850 6.6264 6.6897 6.7894 7.0477 7.1715 7.2471 7.3012 7.4929 7.6071 7.6858 7.7874 7.9725 8.3166 8.3869 8.5188 8.6128 8.8104 8.9222 9.0945 9.1482 9.3352 9.3861 9.5538 9.5933 9.7691 10.0079 10.1080 10.2386 10.3863 10.5498 10.6677 10.7286 10.9407 11.0354 11.1112 11.1680 11.3302 11.4079 11.4811 11.6073 11.8478 11.8901 11.9707 12.0797 12.4097 12.5728 12.6569 12.8146 12.8971 12.9203 13.0985 13.1312 13.1882 13.3300 13.4020 13.5365 13.5868 13.6550 13.8306 13.8658 13.9527 14.0858 14.1326 14.2860 14.3466 14.5256 14.5645 14.5811 14.7513 14.9111 14.9960 15.1558 15.2259 15.3083 15.3858 15.4549 15.6208 15.7027 15.7887 15.9436 16.1211 16.2315 16.3198 16.3988 16.5528 16.6136 16.9056 16.9950 17.0984 17.2359 17.3415 17.5693 17.8097 18.1651 18.3622 18.4867 18.5877 18.6538 18.9863 19.2648 19.5252 19.5405 19.6183 19.8794 20.0072 20.3266 20.4435 20.5596 20.6175 20.7749 20.9251 21.0159 21.0765 21.3538 21.4140 21.7126 21.8951 22.0378 22.2121 22.3006 22.4473 22.7297 22.7874 22.9302 23.2501 23.3492 23.5126 23.5636 23.8034 23.9235 23.9945 24.2446 24.3906 24.5976 24.6387 24.8251 25.0714 25.1789 25.4156 25.5731 25.5766 25.7345 25.8995 26.0478 26.2312 26.3560 26.6908 26.9197 27.0382 27.1665 27.2726 27.3309 27.4905 27.5804 27.6070 27.8051 27.8766 28.0974 28.2405 28.5036 28.5341 28.6672 28.8570 28.9218 28.9820 29.2391 29.3794 29.5499 29.6629 29.8591 29.9807 30.1405 30.2093 30.2688 30.5503 30.5837 30.6987 30.9499 31.0739 31.2236 31.4845 31.5381 31.7611 31.8470 32.1006 32.3053 32.4482 32.5780 32.7901 32.9110 33.0303 33.2990 33.4827 33.7252 33.8555 33.9183 34.1402 34.2602 34.2716 34.5003 34.5361 34.7749 35.0150 35.1801 35.4858 35.6812 35.8207 36.0147 36.2083 36.3573 36.5982 36.8126 36.9786 37.1349 37.3538 37.5204 37.6577 37.9038 38.0359 38.0737 38.4529 38.6324 38.7001 38.7668 39.1251 39.1900 39.5902 39.7247 39.7849 40.0891 40.1973 40.4600 40.6568 40.8119 40.9947 41.1440 41.3525 41.4929 41.6352 41.8651 42.2478 42.4666 42.5360 42.7299 42.8474 42.8575 43.0250 43.2200 43.2997 43.4385 43.5947 43.6637 43.7850 44.0098 44.0312 44.2710 44.4960 44.5380 44.8667 45.0192 45.1363 45.4028 45.5093 45.8772 45.9254 46.0354 46.2731 46.4489 46.8169 47.1513 47.5901 47.7231 47.9085 48.0716 48.2204 48.4578 48.7066 48.9174 49.2803 49.5447 49.9288 50.1140 50.2807 50.6660 50.8799 50.9183 51.1556 51.4043 51.5105 51.7352 52.0992 52.2748 52.4874 52.5901 52.7961 52.8280 53.3971 53.4825 53.7222 53.8523 54.1459 54.4251 54.7012 54.8198 55.2352 55.5603 55.8665 55.9296 56.2248 56.4522 56.5292 56.6330 56.7217 56.9887 57.0343 57.4973 57.6359 58.0732 58.2592 58.4980 58.6060 58.7924 59.1197 59.1896 59.5320 59.6093 59.9108 60.1244 60.4294 60.6074 60.6473 60.7415 60.8675 61.1947 61.2417 61.4947 61.6929 62.0267 62.0750 62.3489 62.5620 62.8931 62.9523 63.1726 63.4643 63.6243 63.6760 63.9459 64.0585 64.3767 64.6381 64.7242 65.0571 65.4119 65.6856 65.9178 66.1572 66.6082 66.6839 66.8463 67.1538 67.3537 67.4920 67.7000 67.8503 67.9845 68.5998 69.0003 69.2744 69.6472 70.1668 70.3701 70.5429 70.7679 70.8329 70.8590 71.2218 71.3404 71.4902 71.5600 71.9050 72.2586 72.3794 72.6476 72.7957 72.8420 72.9685 73.2193 73.2656 73.5551 73.7352 73.8475 74.1103 74.2922 74.5243 74.8928 75.3984 75.5879 75.7603 75.9794 76.3233 76.6828 76.8768 77.2170 77.5095 77.6124 78.1606 78.2537 78.2989 78.5367 78.6367 78.7785 78.9246 78.9831 79.1336 79.2566 79.3688 79.6341 79.8391 79.9181 79.9390 80.1092 80.1259 80.3285 80.4820 80.6202 81.1169 81.1934 81.3168 81.4534 81.6149 81.7521 81.8304 81.8887 82.2053 82.2307 82.3472 82.4472 82.7138 82.8032 82.9506 83.3544 83.5450 83.6872 83.7744 83.8921 84.0873 84.2506 84.4607 84.5661 84.7517 84.8730 85.0243 85.0936 85.2309 85.3092 85.4663 85.7810 86.1111 86.1793 86.2446 86.4488 86.5042 86.7192 86.8919 86.9308 87.2255 87.4389 87.5309 87.6793 87.8459 88.0478 88.4117 88.4443 88.6367 88.7482 88.7912 88.9951 89.0726 89.3930 89.4762 89.6681 89.7242 90.0936 90.1848 90.2499 90.3292 90.5191 90.5971 90.8271 90.9264 91.3266 91.4996 91.6827 91.7578 91.9317 92.0699 92.2074 92.2385 92.4772 92.7107 92.7617 92.9601 93.0231 93.4279 93.5027 93.5999 93.9349 94.0462 94.0969 94.2790 94.6210 94.7156 94.7922 94.8749 94.9283 95.3709 95.4425 95.5830 95.7327 95.8216 96.1618 96.1850 96.3699 96.6057 96.6261 96.9104 97.2567 97.3486 97.4893 97.7076 97.9459 98.0115 98.0481 98.2304 98.4036 98.7041 98.8665 99.0786 99.3324 99.5116 99.5468 99.7348 99.9033 99.9651 100.0096 100.2606 100.5328 100.6364 101.0356 101.0994 101.2207 101.2584 101.6141 101.9785 102.1695 102.3001 102.4932 102.5451 102.9745 103.0581 103.3411 103.4105 103.5096 103.8389 104.1983 104.5462 104.6050 104.8613 105.1775 105.3588 105.6082 105.8885 106.1846 106.5290 106.6283 106.9683 107.0601 107.2962 107.4551 107.7437 107.8713 108.2477 108.4596 108.5945 108.7093 108.8319 108.9015 109.1899 109.4566 109.6161 109.8322 109.9562 110.1838 110.3076 110.5114 110.6640 110.7859 110.9165 111.1916 111.2551 111.5332 111.6523 111.8570 111.9123 112.0930 112.2034 112.3904 112.5308 112.7108 112.9110 113.1440 113.2304 113.5088 113.6699 113.8932 114.1802 114.2837 114.4790 114.6302 114.8308 114.8806 115.1142 115.3499 115.4692 115.6153 115.6923 115.8853 115.9215 116.0932 116.1584 116.2742 116.6783 117.0152 117.1174 117.1871 117.5225 117.7905 117.8492 117.9504 118.4546 118.5743 118.8368 118.9290 119.0214 119.3676 119.5145 119.7307 120.0854 120.5004 120.7541 121.0574 121.2886 121.3845 121.6435 122.2137 122.4220 122.6033 122.9009 123.1839 123.6314 123.7634 124.1780 124.3347 124.5373 124.5692 124.8509 125.4031 125.8122 125.8694 126.1805 126.4035 127.0091 127.5032 127.7975 128.4611 128.5177 128.9266 129.1407 129.3691 129.4688 130.1864 130.6399 131.3403 131.7921 132.1923 132.5466 132.5752 132.8925 133.0940 133.3109 133.6411 133.9400 134.1447 134.2826 134.5177 134.9994 135.4489 135.8847 136.0209 136.3249 136.6057 136.7688 137.3605 137.5089 138.3568 138.4515 139.0143 139.0895 140.2064 140.3124 140.6848 140.8527 141.1438 141.4263 141.7330 141.9502 142.0900 142.4876 143.3509 143.7016 143.9832 144.3647 144.5191 145.1086 145.2509 145.3240 145.7653 145.9969 146.2565 146.5352 147.2712 147.4927 147.6146 148.1282 148.6500 148.8325 149.0772 149.1239 149.6904 149.8156 150.1871 150.3247 150.5711 151.1443 151.4513 151.9171 152.2478 152.3296 152.7121 153.1106 153.2459 153.6111 153.8053 154.2826 154.4989 154.8116 155.2966 155.6254 156.2924 156.8361 157.0303 157.9394 158.1331 158.5855 159.0677 159.1970 160.2220 161.0567 161.2915 161.9415 164.5859 164.8459 165.4591 168.5902 172.1060 172.9164 176.3482 179.1478 179.8891 182.5536 186.1985 186.7481 187.4323 188.4145 188.6148 188.8458 188.9104 188.9358 189.0121 189.0836 189.1196 189.1532 189.2805 189.3664 189.4829 189.5528 189.6095 189.6929 189.7509 189.9425 191.4433 191.5287 192.2410 192.4290 192.4922 192.9228 193.1286 193.3398 193.3738 194.0456 194.1992 194.6385 195.3247 196.4848 196.6919 196.7883 197.7131 198.2108 198.2680 199.6830 201.0252 201.6414 202.1765 202.9410 203.0107 203.1010 204.0228 204.9246 205.6804 206.2846 206.4656 206.7890 207.2161 208.0187 209.2959 209.5459 213.6840 218.5212 221.9606 223.4321 223.9308 227.0284 228.0548 228.6623 228.7485 229.0547 229.1187 229.3406 230.0628 231.1522 232.6628 233.4286 233.7891 235.0992 235.2433 235.9180 238.9648 239.4819 239.7782 239.8457 241.0681 241.7005 242.0020 242.9121 243.9180 244.5381 244.6867 245.9831 247.0259 247.6042 247.6780 248.0493 248.5502 248.8046 250.3777 250.8088 252.1201 254.8100 294.9880 297.9889 312.5268 609.6360 616.0384 624.6180 625.6163 627.6190 628.7822 631.4547 632.0318 632.5711 636.8470 638.3577 639.6000 642.4508 646.5468 647.1142 650.0390 651.3139 709.1969 1201.1893 1210.2907 1557.9961 1559.4239 1561.5016 1562.4270 1564.0377 1566.7344 1568.3790</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">-0.054880 -0.173144 -0.167771 -0.159631 -0.186420 -0.185661 -0.193535 -0.189434 -0.257836 -0.383714 0.078814 0.043797 -0.077625 -0.245313 -0.235717 -0.212191 0.341826 -0.076610 0.059256 0.524789 -0.242581 0.312599 0.213361 0.239030 0.215207 -0.201198 -0.205938 0.078520 0.090353 0.090461 0.103300 0.089217 0.092885 0.075919 0.094399 0.145991 0.116311 0.122430 0.104196 0.103846 0.112691</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">17.0549 9.1731 9.1678 9.1596 9.1864 9.1857 9.1935 9.1894 8.2578 8.3837 5.9212 5.9562 6.0776 6.2453 6.2357 6.2122 5.6582 6.0766 5.9407 5.4752 6.2426 5.6874 5.7866 5.7610 5.7848 6.2012 6.2059 0.9215 0.9096 0.9095 0.8967 0.9108 0.9071 0.9241 0.9056 0.8540 0.8837 0.8776 0.8958 0.8962 0.8873</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">-0.0549 -0.1731 -0.1678 -0.1596 -0.1864 -0.1857 -0.1935 -0.1894 -0.2578 -0.3837 0.0788 0.0438 -0.0776 -0.2453 -0.2357 -0.2122 0.3418 -0.0766 0.0593 0.5248 -0.2426 0.3126 0.2134 0.2390 0.2152 -0.2012 -0.2059 0.0785 0.0904 0.0905 0.1033 0.0892 0.0929 0.0759 0.0944 0.1460 0.1163 0.1224 0.1042 0.1038 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2813 1.1283 1.1298 1.1498 1.1191 1.1172 1.1032 1.1173 2.1365 2.1042 3.7869 3.7576 3.8794 3.8980 3.9078 3.8992 4.1834 4.0355 3.8710 4.4413 3.7044 3.8163 3.9580 3.8220 3.9536 3.7550 3.9131 1.0369 1.0307 1.0009 1.0231 1.0028 1.0043 1.0076 1.0044 1.0259 1.0172 0.9926 1.0063 1.0151 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2813 1.1283 1.1298 1.1498 1.1191 1.1172 1.1032 1.1173 2.1365 2.1042 3.7869 3.7576 3.8794 3.8980 3.9078 3.8992 4.1834 4.0355 3.8710 4.4413 3.7044 3.8163 3.9580 3.8220 3.9536 3.7550 3.9131 1.0369 1.0307 1.0009 1.0231 1.0028 1.0043 1.0076 1.0044 1.0259 1.0172 0.9926 1.0063 1.0151 1.0001</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">1.1598 1.0980 1.1109 1.1512 1.0414 1.0753 1.0258 1.0848 1.1548 0.9013 1.9103 0.9095 0.9226 0.9520 0.9469 0.8447 0.9862 1.0094 1.0139 1.0255 0.9892 0.9896 0.9839 0.9931 0.9820 0.9938 1.8311 0.9472 1.0121 0.9589 1.0056 0.9754 1.3046 1.3223 1.4704 1.4698 1.3130 1.3326 1.0189 0.9772 0.9877 0.9730</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">-0.023937630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.999170348635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.04899 14.63084 -0.41815 -27.99490 26.98578 -1.00913 -5.84108 6.19609 0.35502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
