<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.704948"
                        y3="1.308287"
                        z3="1.074394"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.602096"
                        y3="2.006476"
                        z3="-1.745303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.61997"
                        y3="1.969105"
                        z3="-2.58952"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.098552"
                        y3="3.351709"
                        z3="-1.010297"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.586844"
                        y3="-2.267936"
                        z3="-0.721051"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.812054"
                        y3="1.289375"
                        z3="0.587426"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.69729"
                        y3="2.133571"
                        z3="2.28205"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.475648"
                        y3="-1.405387"
                        z3="0.933563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.942081"
                        y3="-1.362646"
                        z3="-0.22401"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.474825"
                        y3="-0.987096"
                        z3="-1.910231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.57349"
                        y3="-2.375222"
                        z3="-0.067324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.65275"
                        y3="-0.919746"
                        z3="0.298733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.301009"
                        y3="-1.628379"
                        z3="0.253687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.894319"
                        y3="-2.837353"
                        z3="-1.467549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037144"
                        y3="-3.349661"
                        z3="0.990323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.034208"
                        y3="0.107392"
                        z3="-0.673975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.27877"
                        y3="-1.290041"
                        z3="-0.762549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.897675"
                        y3="1.088255"
                        z3="-0.435055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.046322"
                        y3="-0.969076"
                        z3="-1.036946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.302859"
                        y3="2.1106"
                        z3="-1.453922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.135509"
                        y3="-0.51696"
                        z3="-0.11349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.343707"
                        y3="-1.179884"
                        z3="0.008419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.951651"
                        y3="0.60933"
                        z3="0.676371"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.928134"
                        y3="1.046401"
                        z3="1.547077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.327151"
                        y3="-0.731746"
                        z3="0.875015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.14224"
                        y3="0.384995"
                        z3="1.67248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.196732"
                        y3="0.88044"
                        z3="2.613961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.988158"
                        y3="-0.720416"
                        z3="1.309497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.879451"
                        y3="-1.829724"
                        z3="1.23117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973118"
                        y3="-2.965194"
                        z3="-1.567683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.563723"
                        y3="-2.160495"
                        z3="-2.248654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.429302"
                        y3="-3.806085"
                        z3="-1.656877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811712"
                        y3="-3.000725"
                        z3="1.998658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.116104"
                        y3="-3.497533"
                        z3="0.925352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.557666"
                        y3="-4.320915"
                        z3="0.859161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.589509"
                        y3="0.06885"
                        z3="-1.658918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.757539"
                        y3="-0.163653"
                        z3="-1.714064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370078"
                        y3="-1.80942"
                        z3="-1.651145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.762873"
                        y3="1.187942"
                        z3="3.563421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.941456"
                        y3="0.116454"
                        z3="2.817917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.713907"
                        y3="1.744811"
                        z3="2.195558"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.7049,1.3083,1.0744;-5.6021,2.0065,-1.7453;-3.62,1.9691,-2.5895;-4.0986,3.3517,-1.0103;4.5868,-2.2679,-.7211;1.8121,1.2894,.5874;3.6973,2.1336,2.282;6.4756,-1.4054,.9336;.9421,-1.3626,-.224;-.4748,-.9871,-1.9102;-2.5735,-2.3752,-.0673;-2.6528,-.9197,.2987;-1.301,-1.6284,.2537;-2.8943,-2.8374,-1.4675;-3.0371,-3.3497,.9903;-3.0342,.1074,-.674;-.2788,-1.29,-.7625;-3.8977,1.0883,-.4351;2.0463,-.9691,-1.0369;-4.3029,2.1106,-1.4539;3.1355,-.517,-.1135;4.3437,-1.1799,.0084;2.9517,.6093,.6764;3.9281,1.0464,1.5471;5.3272,-.7317,.875;5.1422,.385,1.6725;6.1967,.8804,2.614;-2.9882,-.7204,1.3095;-.8795,-1.8297,1.2312;-3.9731,-2.9652,-1.5677;-2.5637,-2.1605,-2.2487;-2.4293,-3.8061,-1.6569;-2.8117,-3.0007,1.9987;-4.1161,-3.4975,.9254;-2.5577,-4.3209,.8592;-2.5895,.0688,-1.6589;1.7575,-.1637,-1.7141;2.3701,-1.8094,-1.6511;5.7629,1.1879,3.5634;6.9415,.1165,2.8179;6.7139,1.7448,2.1956;</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">2718.6143923360 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">1.156e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.228 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">1.082 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.358 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.70494817"
                                 y3="1.30828665"
                                 z3="1.07439423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.60209563"
                                 y3="2.00647646"
                                 z3="-1.74530293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.61996971"
                                 y3="1.96910536"
                                 z3="-2.58952026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.09855194"
                                 y3="3.35170864"
                                 z3="-1.01029676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.58684438"
                                 y3="-2.26793635"
                                 z3="-0.72105075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.81205369"
                                 y3="1.28937532"
                                 z3="0.58742595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.69728995"
                                 y3="2.13357074"
                                 z3="2.28204984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.47564826"
                                 y3="-1.40538712"
                                 z3="0.93356285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.94208101"
                                 y3="-1.36264597"
                                 z3="-0.22400982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.47482512"
                                 y3="-0.9870962"
                                 z3="-1.91023082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57349005"
                                 y3="-2.37522191"
                                 z3="-0.06732414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65275046"
                                 y3="-0.9197463"
                                 z3="0.29873305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.30100924"
                                 y3="-1.62837909"
                                 z3="0.25368706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89431884"
                                 y3="-2.83735329"
                                 z3="-1.46754872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03714425"
                                 y3="-3.34966131"
                                 z3="0.9903233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03420776"
                                 y3="0.10739164"
                                 z3="-0.67397462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27876988"
                                 y3="-1.2900407"
                                 z3="-0.76254902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89767543"
                                 y3="1.08825466"
                                 z3="-0.43505457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04632175"
                                 y3="-0.9690757"
                                 z3="-1.03694558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30285852"
                                 y3="2.1106001"
                                 z3="-1.45392178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13550863"
                                 y3="-0.51695975"
                                 z3="-0.11349012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.34370717"
                                 y3="-1.17988358"
                                 z3="0.00841898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.9516515"
                                 y3="0.60932983"
                                 z3="0.67637072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.92813364"
                                 y3="1.0464012"
                                 z3="1.54707701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.32715084"
                                 y3="-0.73174612"
                                 z3="0.87501486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.14223967"
                                 y3="0.38499454"
                                 z3="1.6724803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.1967321"
                                 y3="0.88044001"
                                 z3="2.61396083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.98815817"
                                 y3="-0.72041608"
                                 z3="1.30949712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87945091"
                                 y3="-1.82972386"
                                 z3="1.23116964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.97311774"
                                 y3="-2.96519401"
                                 z3="-1.56768263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5637229"
                                 y3="-2.16049494"
                                 z3="-2.24865432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4293017"
                                 y3="-3.80608458"
                                 z3="-1.65687709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81171172"
                                 y3="-3.00072519"
                                 z3="1.99865807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.1161037"
                                 y3="-3.49753261"
                                 z3="0.92535186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5576656"
                                 y3="-4.32091457"
                                 z3="0.85916128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.58950852"
                                 y3="0.06884979"
                                 z3="-1.65891752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75753944"
                                 y3="-0.16365287"
                                 z3="-1.71406449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37007815"
                                 y3="-1.80941976"
                                 z3="-1.65114537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.76287263"
                                 y3="1.18794184"
                                 z3="3.56342072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.94145575"
                                 y3="0.11645384"
                                 z3="2.81791727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.71390691"
                                 y3="1.74481083"
                                 z3="2.19555846">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 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 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.7049,1.3083,1.0744;-5.6021,2.0065,-1.7453;-3.62,1.9691,-2.5895;-4.0986,3.3517,-1.0103;4.5868,-2.2679,-.7211;1.8121,1.2894,.5874;3.6973,2.1336,2.282;6.4756,-1.4054,.9336;.9421,-1.3626,-.224;-.4748,-.9871,-1.9102;-2.5735,-2.3752,-.0673;-2.6528,-.9197,.2987;-1.301,-1.6284,.2537;-2.8943,-2.8374,-1.4675;-3.0371,-3.3497,.9903;-3.0342,.1074,-.674;-.2788,-1.29,-.7625;-3.8977,1.0883,-.4351;2.0463,-.9691,-1.0369;-4.3029,2.1106,-1.4539;3.1355,-.517,-.1135;4.3437,-1.1799,.0084;2.9517,.6093,.6764;3.9281,1.0464,1.5471;5.3272,-.7317,.875;5.1422,.385,1.6725;6.1967,.8804,2.614;-2.9882,-.7204,1.3095;-.8795,-1.8297,1.2312;-3.9731,-2.9652,-1.5677;-2.5637,-2.1605,-2.2487;-2.4293,-3.8061,-1.6569;-2.8117,-3.0007,1.9987;-4.1161,-3.4975,.9254;-2.5577,-4.3209,.8592;-2.5895,.0688,-1.6589;1.7575,-.1637,-1.7141;2.3701,-1.8094,-1.6511;5.7629,1.1879,3.5634;6.9415,.1165,2.8179;6.7139,1.7448,2.1956;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.704948"
                        y3="1.308287"
                        z3="1.074394"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.602096"
                        y3="2.006476"
                        z3="-1.745303"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.61997"
                        y3="1.969105"
                        z3="-2.58952"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.098552"
                        y3="3.351709"
                        z3="-1.010297"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.586844"
                        y3="-2.267936"
                        z3="-0.721051"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.812054"
                        y3="1.289375"
                        z3="0.587426"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.69729"
                        y3="2.133571"
                        z3="2.28205"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.475648"
                        y3="-1.405387"
                        z3="0.933563"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.942081"
                        y3="-1.362646"
                        z3="-0.22401"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.474825"
                        y3="-0.987096"
                        z3="-1.910231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.57349"
                        y3="-2.375222"
                        z3="-0.067324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.65275"
                        y3="-0.919746"
                        z3="0.298733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.301009"
                        y3="-1.628379"
                        z3="0.253687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.894319"
                        y3="-2.837353"
                        z3="-1.467549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.037144"
                        y3="-3.349661"
                        z3="0.990323"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.034208"
                        y3="0.107392"
                        z3="-0.673975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.27877"
                        y3="-1.290041"
                        z3="-0.762549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.897675"
                        y3="1.088255"
                        z3="-0.435055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.046322"
                        y3="-0.969076"
                        z3="-1.036946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.302859"
                        y3="2.1106"
                        z3="-1.453922"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.135509"
                        y3="-0.51696"
                        z3="-0.11349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.343707"
                        y3="-1.179884"
                        z3="0.008419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.951651"
                        y3="0.60933"
                        z3="0.676371"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.928134"
                        y3="1.046401"
                        z3="1.547077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.327151"
                        y3="-0.731746"
                        z3="0.875015"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.14224"
                        y3="0.384995"
                        z3="1.67248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.196732"
                        y3="0.88044"
                        z3="2.613961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.988158"
                        y3="-0.720416"
                        z3="1.309497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.879451"
                        y3="-1.829724"
                        z3="1.23117"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.973118"
                        y3="-2.965194"
                        z3="-1.567683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.563723"
                        y3="-2.160495"
                        z3="-2.248654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.429302"
                        y3="-3.806085"
                        z3="-1.656877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811712"
                        y3="-3.000725"
                        z3="1.998658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.116104"
                        y3="-3.497533"
                        z3="0.925352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.557666"
                        y3="-4.320915"
                        z3="0.859161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.589509"
                        y3="0.06885"
                        z3="-1.658918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.757539"
                        y3="-0.163653"
                        z3="-1.714064"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370078"
                        y3="-1.80942"
                        z3="-1.651145"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.762873"
                        y3="1.187942"
                        z3="3.563421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.941456"
                        y3="0.116454"
                        z3="2.817917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.713907"
                        y3="1.744811"
                        z3="2.195558"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 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 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-4.7049,1.3083,1.0744;-5.6021,2.0065,-1.7453;-3.62,1.9691,-2.5895;-4.0986,3.3517,-1.0103;4.5868,-2.2679,-.7211;1.8121,1.2894,.5874;3.6973,2.1336,2.282;6.4756,-1.4054,.9336;.9421,-1.3626,-.224;-.4748,-.9871,-1.9102;-2.5735,-2.3752,-.0673;-2.6528,-.9197,.2987;-1.301,-1.6284,.2537;-2.8943,-2.8374,-1.4675;-3.0371,-3.3497,.9903;-3.0342,.1074,-.674;-.2788,-1.29,-.7625;-3.8977,1.0883,-.4351;2.0463,-.9691,-1.0369;-4.3029,2.1106,-1.4539;3.1355,-.517,-.1135;4.3437,-1.1799,.0084;2.9517,.6093,.6764;3.9281,1.0464,1.5471;5.3272,-.7317,.875;5.1422,.385,1.6725;6.1967,.8804,2.614;-2.9882,-.7204,1.3095;-.8795,-1.8297,1.2312;-3.9731,-2.9652,-1.5677;-2.5637,-2.1605,-2.2487;-2.4293,-3.8061,-1.6569;-2.8117,-3.0007,1.9987;-4.1161,-3.4975,.9254;-2.5577,-4.3209,.8592;-2.5895,.0688,-1.6589;1.7575,-.1637,-1.7141;2.3701,-1.8094,-1.6511;5.7629,1.1879,3.5634;6.9415,.1165,2.8179;6.7139,1.7448,2.1956;</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">-1965.97807448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.61439234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4684.59246681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8117.17641874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.58395193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.80378556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.82571109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999951397849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999951397849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999902795698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.598143060489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3073 137.6756 137.9964 138.3188 138.5761 139.0021 139.0770 139.5131 140.0990 140.6563 140.8460 141.1497 141.5559 141.7106 142.0078 142.2807 142.7873 143.1351 144.0554 144.3417 144.4543 144.8365 145.2667 145.4727 145.8144 145.8798 146.3773 146.5939 147.0027 147.4137 147.6047 147.7967 148.5501 148.5766 148.9308 149.1854 149.3676 149.7091 149.9305 150.3693 150.4703 150.7481 150.7894 151.8770 152.0060 152.0964 152.4393 152.5636 152.6249 153.3657 153.6263 153.9598 154.3111 154.5555 154.6476 155.6156 156.4772 156.8100 157.1712 157.5563 157.7679 158.2068 158.9697 159.1807 159.9182 160.8009 161.6184 162.1404 163.8420 164.5973 166.3122 168.2252 171.9821 172.5846 175.6810 178.6373 179.8775 181.5242 185.6066 186.9098 187.5407 188.6044 188.7558 188.7910 188.7923 188.9124 188.9850 189.0238 189.0689 189.1107 189.1290 189.1395 189.2977 189.3265 189.4014 189.4544 189.6300 189.6340 191.1660 191.2444 192.2600 192.5708 192.6696 192.6939 193.0442 193.1750 193.2536 193.6842 193.9191 194.6485 195.2177 195.8338 196.1709 196.8685 197.3959 197.8816 198.0059 199.1420 200.6780 201.3464 201.8712 202.6019 203.1079 203.2861 204.1536 204.8868 205.4036 205.9527 206.6809 206.8085 207.0285 207.6075 209.4647 209.7154 213.3476 218.2261 222.0044 223.4488 223.6541 227.0015 227.9549 228.6334 228.6490 228.7191 228.9033 229.3325 229.7546 230.8695 232.7155 233.0777 233.4218 234.7500 235.2010 235.6040 239.0396 239.1491 239.4465 239.5570 241.1581 241.6766 241.7708 242.6120 243.4925 244.3337 244.4330 245.8337 246.7254 247.1271 247.2867 247.6332 247.8948 248.3603 250.0320 250.2479 251.5262 254.5583 294.9551 297.9040 312.4164 605.1865 615.4252 624.9321 625.5820 627.0261 628.5214 630.9201 631.4038 632.0819 636.5640 638.1142 639.6525 642.7945 645.1941 646.9714 650.1298 650.7418 708.4308 1200.1873 1210.3967 1557.4124 1557.6337 1559.2409 1561.2352 1561.2998 1565.8910 1567.5527</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">-0.061625 -0.163102 -0.165519 -0.161875 -0.189101 -0.184535 -0.187143 -0.189752 -0.262484 -0.397369 0.066150 0.045206 -0.093209 -0.248576 -0.229954 -0.194599 0.370930 -0.076663 0.031334 0.504240 -0.183416 0.252985 0.220926 0.223752 0.229660 -0.176103 -0.202461 0.080118 0.089966 0.094136 0.104165 0.089675 0.074668 0.094174 0.091215 0.153571 0.125000 0.110982 0.105716 0.102562 0.106356</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">17.0616 9.1631 9.1655 9.1619 9.1891 9.1845 9.1871 9.1898 8.2625 8.3974 5.9338 5.9548 6.0932 6.2486 6.2300 6.1946 5.6291 6.0767 5.9687 5.4958 6.1834 5.7470 5.7791 5.7762 5.7703 6.1761 6.2025 0.9199 0.9100 0.9059 0.8958 0.9103 0.9253 0.9058 0.9088 0.8464 0.8750 0.8890 0.8943 0.8974 0.8936</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">-0.0616 -0.1631 -0.1655 -0.1619 -0.1891 -0.1845 -0.1871 -0.1898 -0.2625 -0.3974 0.0662 0.0452 -0.0932 -0.2486 -0.2300 -0.1946 0.3709 -0.0767 0.0313 0.5042 -0.1834 0.2530 0.2209 0.2238 0.2297 -0.1761 -0.2025 0.0801 0.0900 0.0941 0.1042 0.0897 0.0747 0.0942 0.0912 0.1536 0.1250 0.1110 0.1057 0.1026 0.1064</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2755 1.1392 1.1391 1.1449 1.1139 1.1201 1.1178 1.1127 2.1347 2.0865 3.7879 3.7533 3.9394 3.9096 3.9131 3.8819 4.1240 4.0414 3.8715 4.4880 3.7003 3.8949 3.9255 3.9506 3.9102 3.7721 3.9215 1.0375 1.0291 1.0015 1.0191 1.0021 1.0086 1.0042 1.0044 1.0303 1.0062 1.0105 1.0030 1.0113 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2755 1.1392 1.1391 1.1449 1.1139 1.1201 1.1178 1.1127 2.1347 2.0865 3.7879 3.7533 3.9394 3.9096 3.9131 3.8819 4.1240 4.0414 3.8715 4.4880 3.7003 3.8949 3.9255 3.9506 3.9102 3.7721 3.9215 1.0375 1.0291 1.0015 1.0191 1.0021 1.0086 1.0042 1.0044 1.0303 1.0062 1.0105 1.0030 1.0113 0.9984</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">1.1516 1.1398 1.1276 1.1434 1.0540 1.0543 1.0811 1.0566 1.1559 0.8839 1.8754 0.8832 0.9095 0.9634 0.9557 0.8808 0.9850 1.0142 1.0141 1.0349 0.9880 0.9863 0.9858 0.9812 0.9920 0.9928 1.8458 0.9399 1.0086 0.9793 0.9801 0.9816 1.3203 1.3210 1.4629 1.4818 1.3307 1.3446 1.0113 0.9807 0.9866 0.9714</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">-0.018641633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.996716111266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.89898 -0.85714 1.04184 -28.28456 27.16262 -1.12195 4.74773 -3.84496 0.90277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
