<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.700892"
                        y3="1.147778"
                        z3="1.306994"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.191164"
                        y3="3.243257"
                        z3="-0.816338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.687992"
                        y3="1.981587"
                        z3="-2.485107"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.211551"
                        y3="2.42514"
                        z3="-0.982106"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.350053"
                        y3="-1.394929"
                        z3="-1.303228"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.857477"
                        y3="-0.591438"
                        z3="2.601268"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.441985"
                        y3="1.994704"
                        z3="2.440837"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.005549"
                        y3="1.170307"
                        z3="-1.407368"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.280961"
                        y3="-2.716365"
                        z3="0.879483"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.093285"
                        y3="-1.860764"
                        z3="-1.147613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068669"
                        y3="-2.666308"
                        z3="-0.673616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.896905"
                        y3="-1.299453"
                        z3="-0.107477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.930207"
                        y3="-2.413435"
                        z3="0.29445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.820816"
                        y3="-2.937552"
                        z3="-2.135942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.19886"
                        y3="-3.493598"
                        z3="-0.106062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430784"
                        y3="-0.158371"
                        z3="-0.916646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51596"
                        y3="-2.299939"
                        z3="-0.106053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935085"
                        y3="0.953974"
                        z3="-0.391561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686328"
                        y3="-2.534717"
                        z3="0.723072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.506758"
                        y3="2.151846"
                        z3="-1.177173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.066101"
                        y3="-1.082083"
                        z3="0.646061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.870845"
                        y3="-0.579924"
                        z3="-0.361427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617321"
                        y3="-0.171743"
                        z3="1.589765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.932042"
                        y3="1.170109"
                        z3="1.512215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.21006"
                        y3="0.758543"
                        z3="-0.416994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.747555"
                        y3="1.674897"
                        z3="0.512405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.084697"
                        y3="3.130019"
                        z3="0.427789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570062"
                        y3="-1.02042"
                        z3="0.698088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.076146"
                        y3="-2.800376"
                        z3="1.295688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.022042"
                        y3="-2.34681"
                        z3="-2.57494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.571464"
                        y3="-3.989206"
                        z3="-2.28638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.73193"
                        y3="-2.733303"
                        z3="-2.701656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.979741"
                        y3="-4.559412"
                        z3="-0.189433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.380918"
                        y3="-3.272238"
                        z3="0.946564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.124883"
                        y3="-3.300039"
                        z3="-0.650692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.531092"
                        y3="-0.212475"
                        z3="-1.993796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.049721"
                        y3="-3.083544"
                        z3="-0.145755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.125699"
                        y3="-2.996659"
                        z3="1.606747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.15504"
                        y3="3.582809"
                        z3="1.414498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.034715"
                        y3="3.2924"
                        z3="-0.076245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.317865"
                        y3="3.669581"
                        z3="-0.130279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.7009,1.1478,1.307;-2.1912,3.2433,-.8163;-1.688,1.9816,-2.4851;-.2116,2.4251,-.9821;3.3501,-1.3949,-1.3032;.8575,-.5914,2.6013;1.442,1.9947,2.4408;4.0055,1.1703,-1.4074;.281,-2.7164,.8795;-.0933,-1.8608,-1.1476;-3.0687,-2.6663,-.6736;-2.8969,-1.2995,-.1075;-1.9302,-2.4134,.2944;-2.8208,-2.9376,-2.1359;-4.1989,-3.4936,-.1061;-2.4308,-.1584,-.9166;-.516,-2.2999,-.1061;-1.9351,.954,-.3916;1.6863,-2.5347,.7231;-1.5068,2.1518,-1.1772;2.0661,-1.0821,.6461;2.8708,-.5799,-.3614;1.6173,-.1717,1.5898;1.932,1.1701,1.5122;3.2101,.7585,-.417;2.7476,1.6749,.5124;3.0847,3.13,.4278;-3.5701,-1.0204,.6981;-2.0761,-2.8004,1.2957;-2.022,-2.3468,-2.5749;-2.5715,-3.9892,-2.2864;-3.7319,-2.7333,-2.7017;-3.9797,-4.5594,-.1894;-4.3809,-3.2722,.9466;-5.1249,-3.3,-.6507;-2.5311,-.2125,-1.9938;2.0497,-3.0835,-.1458;2.1257,-2.9967,1.6067;3.155,3.5828,1.4145;4.0347,3.2924,-.0762;2.3179,3.6696,-.1303;</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">3042.8644719963 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">1.009e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.248 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.70089158"
                                 y3="1.14777796"
                                 z3="1.30699448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.19116383"
                                 y3="3.24325693"
                                 z3="-0.81633782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.68799212"
                                 y3="1.98158656"
                                 z3="-2.48510666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.21155075"
                                 y3="2.42513974"
                                 z3="-0.98210563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.35005296"
                                 y3="-1.39492875"
                                 z3="-1.30322849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.85747707"
                                 y3="-0.59143771"
                                 z3="2.6012679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.44198457"
                                 y3="1.99470354"
                                 z3="2.44083738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.00554941"
                                 y3="1.17030679"
                                 z3="-1.40736804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.28096143"
                                 y3="-2.7163648"
                                 z3="0.87948309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.0932848"
                                 y3="-1.86076432"
                                 z3="-1.14761252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06866864"
                                 y3="-2.66630793"
                                 z3="-0.67361572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89690463"
                                 y3="-1.29945313"
                                 z3="-0.10747744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93020653"
                                 y3="-2.41343498"
                                 z3="0.29445026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82081621"
                                 y3="-2.93755152"
                                 z3="-2.13594166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.19885982"
                                 y3="-3.49359756"
                                 z3="-0.1060615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43078409"
                                 y3="-0.15837132"
                                 z3="-0.91664646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51595981"
                                 y3="-2.29993876"
                                 z3="-0.10605313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93508529"
                                 y3="0.95397387"
                                 z3="-0.39156088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68632828"
                                 y3="-2.5347174"
                                 z3="0.72307155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.50675843"
                                 y3="2.15184562"
                                 z3="-1.17717253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06610112"
                                 y3="-1.08208289"
                                 z3="0.64606071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.87084535"
                                 y3="-0.57992393"
                                 z3="-0.36142744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61732118"
                                 y3="-0.17174334"
                                 z3="1.58976451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.93204203"
                                 y3="1.17010935"
                                 z3="1.51221469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.21005969"
                                 y3="0.75854256"
                                 z3="-0.41699351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74755518"
                                 y3="1.67489733"
                                 z3="0.51240525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.08469731"
                                 y3="3.13001949"
                                 z3="0.42778926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5700622"
                                 y3="-1.02041988"
                                 z3="0.6980878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.07614598"
                                 y3="-2.80037582"
                                 z3="1.29568761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02204213"
                                 y3="-2.34680998"
                                 z3="-2.5749402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.57146392"
                                 y3="-3.98920606"
                                 z3="-2.28637992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.73192982"
                                 y3="-2.73330289"
                                 z3="-2.70165557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97974139"
                                 y3="-4.55941247"
                                 z3="-0.18943307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.38091825"
                                 y3="-3.27223821"
                                 z3="0.94656427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12488267"
                                 y3="-3.30003881"
                                 z3="-0.65069239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5310915"
                                 y3="-0.21247487"
                                 z3="-1.99379581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0497212"
                                 y3="-3.08354356"
                                 z3="-0.14575464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.12569865"
                                 y3="-2.99665897"
                                 z3="1.60674697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15503952"
                                 y3="3.58280907"
                                 z3="1.4144982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03471529"
                                 y3="3.29239957"
                                 z3="-0.07624493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.31786523"
                                 y3="3.66958107"
                                 z3="-0.13027947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 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 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.7009,1.1478,1.307;-2.1912,3.2433,-.8163;-1.688,1.9816,-2.4851;-.2116,2.4251,-.9821;3.3501,-1.3949,-1.3032;.8575,-.5914,2.6013;1.442,1.9947,2.4408;4.0055,1.1703,-1.4074;.281,-2.7164,.8795;-.0933,-1.8608,-1.1476;-3.0687,-2.6663,-.6736;-2.8969,-1.2995,-.1075;-1.9302,-2.4134,.2945;-2.8208,-2.9376,-2.1359;-4.1989,-3.4936,-.1061;-2.4308,-.1584,-.9166;-.516,-2.2999,-.1061;-1.9351,.954,-.3916;1.6863,-2.5347,.7231;-1.5068,2.1518,-1.1772;2.0661,-1.0821,.6461;2.8708,-.5799,-.3614;1.6173,-.1717,1.5898;1.932,1.1701,1.5122;3.2101,.7585,-.417;2.7476,1.6749,.5124;3.0847,3.13,.4278;-3.5701,-1.0204,.6981;-2.0761,-2.8004,1.2957;-2.022,-2.3468,-2.5749;-2.5715,-3.9892,-2.2864;-3.7319,-2.7333,-2.7017;-3.9797,-4.5594,-.1894;-4.3809,-3.2722,.9466;-5.1249,-3.3,-.6507;-2.5311,-.2125,-1.9938;2.0497,-3.0835,-.1458;2.1257,-2.9967,1.6067;3.155,3.5828,1.4145;4.0347,3.2924,-.0762;2.3179,3.6696,-.1303;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.700892"
                        y3="1.147778"
                        z3="1.306994"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.191164"
                        y3="3.243257"
                        z3="-0.816338"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.687992"
                        y3="1.981587"
                        z3="-2.485107"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.211551"
                        y3="2.42514"
                        z3="-0.982106"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.350053"
                        y3="-1.394929"
                        z3="-1.303228"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.857477"
                        y3="-0.591438"
                        z3="2.601268"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.441985"
                        y3="1.994704"
                        z3="2.440837"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.005549"
                        y3="1.170307"
                        z3="-1.407368"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.280961"
                        y3="-2.716365"
                        z3="0.879483"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.093285"
                        y3="-1.860764"
                        z3="-1.147613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.068669"
                        y3="-2.666308"
                        z3="-0.673616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.896905"
                        y3="-1.299453"
                        z3="-0.107477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.930207"
                        y3="-2.413435"
                        z3="0.29445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.820816"
                        y3="-2.937552"
                        z3="-2.135942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.19886"
                        y3="-3.493598"
                        z3="-0.106062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430784"
                        y3="-0.158371"
                        z3="-0.916646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51596"
                        y3="-2.299939"
                        z3="-0.106053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935085"
                        y3="0.953974"
                        z3="-0.391561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686328"
                        y3="-2.534717"
                        z3="0.723072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.506758"
                        y3="2.151846"
                        z3="-1.177173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.066101"
                        y3="-1.082083"
                        z3="0.646061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.870845"
                        y3="-0.579924"
                        z3="-0.361427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617321"
                        y3="-0.171743"
                        z3="1.589765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.932042"
                        y3="1.170109"
                        z3="1.512215"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.21006"
                        y3="0.758543"
                        z3="-0.416994"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.747555"
                        y3="1.674897"
                        z3="0.512405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.084697"
                        y3="3.130019"
                        z3="0.427789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.570062"
                        y3="-1.02042"
                        z3="0.698088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.076146"
                        y3="-2.800376"
                        z3="1.295688"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.022042"
                        y3="-2.34681"
                        z3="-2.57494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.571464"
                        y3="-3.989206"
                        z3="-2.28638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.73193"
                        y3="-2.733303"
                        z3="-2.701656"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.979741"
                        y3="-4.559412"
                        z3="-0.189433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.380918"
                        y3="-3.272238"
                        z3="0.946564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.124883"
                        y3="-3.300039"
                        z3="-0.650692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.531092"
                        y3="-0.212475"
                        z3="-1.993796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.049721"
                        y3="-3.083544"
                        z3="-0.145755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.125699"
                        y3="-2.996659"
                        z3="1.606747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.15504"
                        y3="3.582809"
                        z3="1.414498"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.034715"
                        y3="3.2924"
                        z3="-0.076245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.317865"
                        y3="3.669581"
                        z3="-0.130279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-1.7009,1.1478,1.307;-2.1912,3.2433,-.8163;-1.688,1.9816,-2.4851;-.2116,2.4251,-.9821;3.3501,-1.3949,-1.3032;.8575,-.5914,2.6013;1.442,1.9947,2.4408;4.0055,1.1703,-1.4074;.281,-2.7164,.8795;-.0933,-1.8608,-1.1476;-3.0687,-2.6663,-.6736;-2.8969,-1.2995,-.1075;-1.9302,-2.4134,.2944;-2.8208,-2.9376,-2.1359;-4.1989,-3.4936,-.1061;-2.4308,-.1584,-.9166;-.516,-2.2999,-.1061;-1.9351,.954,-.3916;1.6863,-2.5347,.7231;-1.5068,2.1518,-1.1772;2.0661,-1.0821,.6461;2.8708,-.5799,-.3614;1.6173,-.1717,1.5898;1.932,1.1701,1.5122;3.2101,.7585,-.417;2.7476,1.6749,.5124;3.0847,3.13,.4278;-3.5701,-1.0204,.6981;-2.0761,-2.8004,1.2957;-2.022,-2.3468,-2.5749;-2.5715,-3.9892,-2.2864;-3.7319,-2.7333,-2.7017;-3.9797,-4.5594,-.1894;-4.3809,-3.2722,.9466;-5.1249,-3.3,-.6507;-2.5311,-.2125,-1.9938;2.0497,-3.0835,-.1458;2.1257,-2.9967,1.6067;3.155,3.5828,1.4145;4.0347,3.2924,-.0762;2.3179,3.6696,-.1303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.6438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.6667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98924287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3042.86447200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.85371487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8767.31027731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3758.45656244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02082502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.80507883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.81583596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999925041686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999925041686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999850083372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600695542043</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.2032 137.5790 138.2188 138.4599 138.8842 139.0345 139.2354 139.9584 140.0669 140.6178 141.1168 141.2951 141.5757 141.9134 142.0110 142.1027 142.3054 143.4822 143.9281 144.0934 144.6581 145.0435 145.3240 145.3583 145.5483 145.9302 146.1173 146.2595 146.8999 147.1332 147.7347 148.1070 148.4062 149.1761 149.4171 149.4579 149.5788 150.0185 150.1903 150.3972 150.8474 151.0446 151.2533 151.6614 151.7845 152.0880 152.3339 152.6604 153.1063 153.3890 153.6463 154.1177 154.2511 154.7741 155.0780 155.2833 155.6739 155.8513 156.9335 157.5589 157.6237 158.2896 158.4993 158.8175 159.5847 160.2144 161.0881 161.1152 161.6735 162.5559 164.9488 165.2358 168.7862 172.4592 172.8548 176.5941 179.2102 179.8939 182.1554 186.1431 186.9700 187.3232 188.3840 188.5012 188.7166 188.7975 188.8386 188.8948 189.0310 189.0530 189.1379 189.2123 189.3188 189.3886 189.3980 189.5566 189.6354 189.6569 189.8350 191.3620 191.4230 192.1279 192.3199 192.5905 192.9392 193.1175 193.2006 193.3000 193.9015 194.1381 194.4303 195.0491 196.3607 196.5709 196.6074 197.5866 198.0602 198.1760 199.5948 200.8494 201.5338 201.8909 202.7109 202.9059 202.9473 204.0227 204.9800 205.4928 206.0235 206.5141 206.9832 207.1452 207.7027 209.1792 209.4520 213.5788 218.1016 223.0993 223.9399 224.6909 227.3376 227.8947 228.4669 228.7754 228.9309 229.2835 229.5077 230.0370 231.1338 232.5964 233.1478 233.6258 235.0098 235.1236 235.7281 238.7129 239.2919 239.6210 239.9786 240.8058 241.4746 241.9216 242.8433 243.7391 244.3899 244.5950 245.8683 247.0045 247.2554 247.5681 248.1108 248.6302 249.8745 250.5028 250.9904 251.6377 254.6539 297.6629 298.9615 313.1817 608.4737 616.8148 625.0581 625.2332 627.5812 628.9031 632.0151 632.6277 632.9724 636.8464 639.5590 640.3976 642.6283 645.4203 647.7952 650.8007 651.1832 711.9337 1201.9756 1209.9948 1557.6775 1559.0212 1559.4238 1561.2285 1562.8573 1566.4364 1568.6669</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">-0.072441 -0.173478 -0.169610 -0.165491 -0.206464 -0.201045 -0.206756 -0.208559 -0.278133 -0.452585 0.110542 -0.084238 -0.076345 -0.285471 -0.254736 -0.079393 0.387313 -0.069316 0.064284 0.505004 -0.128693 0.260050 0.178795 0.208231 0.236229 -0.158694 -0.207568 0.119762 0.097573 0.094480 0.100764 0.101957 0.098947 0.088729 0.095906 0.148575 0.122369 0.135001 0.106379 0.105686 0.112437</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">17.0724 9.1735 9.1696 9.1655 9.2065 9.2010 9.2068 9.2086 8.2781 8.4526 5.8895 6.0842 6.0763 6.2855 6.2547 6.0794 5.6127 6.0693 5.9357 5.4950 6.1287 5.7400 5.8212 5.7918 5.7638 6.1587 6.2076 0.8802 0.9024 0.9055 0.8992 0.8980 0.9011 0.9113 0.9041 0.8514 0.8776 0.8650 0.8936 0.8943 0.8876</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">-0.0724 -0.1735 -0.1696 -0.1655 -0.2065 -0.2010 -0.2068 -0.2086 -0.2781 -0.4526 0.1105 -0.0842 -0.0763 -0.2855 -0.2547 -0.0794 0.3873 -0.0693 0.0643 0.5050 -0.1287 0.2600 0.1788 0.2082 0.2362 -0.1587 -0.2076 0.1198 0.0976 0.0945 0.1008 0.1020 0.0989 0.0887 0.0959 0.1486 0.1224 0.1350 0.1064 0.1057 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2702 1.1273 1.1356 1.1238 1.0914 1.0900 1.0875 1.0902 2.1262 2.0408 3.7974 3.8640 3.8730 3.8964 3.8977 3.7827 4.0925 3.9495 3.8566 4.4732 3.5857 3.8922 3.9370 3.8947 3.9188 3.7098 3.9090 1.0120 1.0307 1.0178 1.0004 0.9986 1.0021 1.0045 1.0024 1.0063 1.0163 0.9912 1.0042 1.0069 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2702 1.1273 1.1356 1.1238 1.0914 1.0900 1.0875 1.0902 2.1262 2.0408 3.7974 3.8640 3.8730 3.8964 3.8977 3.7827 4.0925 3.9495 3.8566 4.4732 3.5857 3.8922 3.9370 3.8947 3.9188 3.7098 3.9090 1.0120 1.0307 1.0178 1.0004 0.9986 1.0021 1.0045 1.0024 1.0063 1.0163 0.9912 1.0042 1.0069 1.0010</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">1.1367 1.1334 1.1314 1.1234 1.0376 1.0522 1.0471 1.0420 1.1502 0.8880 1.8510 0.9670 0.9047 0.9350 0.9376 0.8795 0.9561 1.0016 0.9943 1.0246 0.9950 0.9871 0.9896 0.9942 0.9813 0.9924 1.8021 0.9711 1.0226 0.9276 1.0091 0.9687 1.3319 1.2961 1.4647 1.4754 1.3254 1.3393 1.0053 0.9834 0.9838 0.9684</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">-0.024072983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.013315856209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.25477 17.38170 -0.87307 -28.30490 26.88620 -1.41870 -4.33775 4.89710 0.55935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46650</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
