<?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="-1.743493"
                        y3="1.160259"
                        z3="1.361979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.236017"
                        y3="2.466228"
                        z3="-0.889462"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.232535"
                        y3="3.24991"
                        z3="-0.770939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.666966"
                        y3="1.996685"
                        z3="-2.42665"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.425611"
                        y3="-1.435953"
                        z3="-1.313795"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.824355"
                        y3="-0.576723"
                        z3="2.507074"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.452832"
                        y3="2.004434"
                        z3="2.349205"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.132747"
                        y3="1.114605"
                        z3="-1.403323"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.298411"
                        y3="-2.726409"
                        z3="0.848742"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.099521"
                        y3="-1.884489"
                        z3="-1.178705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070343"
                        y3="-2.657627"
                        z3="-0.670997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.885576"
                        y3="-1.300949"
                        z3="-0.083801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.920418"
                        y3="-2.427864"
                        z3="0.288147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839073"
                        y3="-2.909356"
                        z3="-2.139806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.202144"
                        y3="-3.484684"
                        z3="-0.106375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.421682"
                        y3="-0.149361"
                        z3="-0.8784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.510545"
                        y3="-2.316119"
                        z3="-0.129553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.946647"
                        y3="0.965869"
                        z3="-0.340018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.700594"
                        y3="-2.545841"
                        z3="0.671831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.521033"
                        y3="2.170669"
                        z3="-1.114969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.085997"
                        y3="-1.094129"
                        z3="0.592735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.929898"
                        y3="-0.609042"
                        z3="-0.390237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.618654"
                        y3="-0.171711"
                        z3="1.51648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954213"
                        y3="1.164754"
                        z3="1.44014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.293619"
                        y3="0.723936"
                        z3="-0.440571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.811223"
                        y3="1.652176"
                        z3="0.465821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.166647"
                        y3="3.103946"
                        z3="0.394041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548294"
                        y3="-1.032057"
                        z3="0.733463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.055697"
                        y3="-2.828672"
                        z3="1.285567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.048344"
                        y3="-2.310064"
                        z3="-2.58204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.585896"
                        y3="-3.957889"
                        z3="-2.305467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.75826"
                        y3="-2.703737"
                        z3="-2.691788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.363957"
                        y3="-3.289356"
                        z3="0.954516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.133785"
                        y3="-3.263102"
                        z3="-0.630474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.000077"
                        y3="-4.550875"
                        z3="-0.222283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.502494"
                        y3="-0.198287"
                        z3="-1.95739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.049276"
                        y3="-3.092993"
                        z3="-0.203645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152825"
                        y3="-3.010042"
                        z3="1.547582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.068585"
                        y3="3.269234"
                        z3="-0.189793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.361379"
                        y3="3.673444"
                        z3="-0.072993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.334872"
                        y3="3.522609"
                        z3="1.384724"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 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 a41" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.7435,1.1603,1.362;-.236,2.4662,-.8895;-2.2325,3.2499,-.7709;-1.667,1.9967,-2.4266;3.4256,-1.436,-1.3138;.8244,-.5767,2.5071;1.4528,2.0044,2.3492;4.1327,1.1146,-1.4033;.2984,-2.7264,.8487;-.0995,-1.8845,-1.1787;-3.0703,-2.6576,-.671;-2.8856,-1.3009,-.0838;-1.9204,-2.4279,.2881;-2.8391,-2.9094,-2.1398;-4.2021,-3.4847,-.1064;-2.4217,-.1494,-.8784;-.5105,-2.3161,-.1296;-1.9466,.9659,-.34;1.7006,-2.5458,.6718;-1.521,2.1707,-1.115;2.086,-1.0941,.5927;2.9299,-.609,-.3902;1.6187,-.1717,1.5165;1.9542,1.1648,1.4401;3.2936,.7239,-.4406;2.8112,1.6522,.4658;3.1666,3.1039,.394;-3.5483,-1.0321,.7335;-2.0557,-2.8287,1.2856;-2.0483,-2.3101,-2.582;-2.5859,-3.9579,-2.3055;-3.7583,-2.7037,-2.6918;-4.364,-3.2894,.9545;-5.1338,-3.2631,-.6305;-4.0001,-4.5509,-.2223;-2.5025,-.1983,-1.9574;2.0493,-3.093,-.2036;2.1528,-3.01,1.5476;4.0686,3.2692,-.1898;2.3614,3.6734,-.073;3.3349,3.5226,1.3847;</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">3037.8317609493 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.928e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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">0.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.566 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="-1.74349288"
                                 y3="1.16025901"
                                 z3="1.36197917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.23601667"
                                 y3="2.4662279"
                                 z3="-0.8894624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.232535"
                                 y3="3.24991018"
                                 z3="-0.77093866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.66696641"
                                 y3="1.99668459"
                                 z3="-2.42664988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.42561125"
                                 y3="-1.43595349"
                                 z3="-1.31379519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.82435528"
                                 y3="-0.57672315"
                                 z3="2.50707415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="1.45283182"
                                 y3="2.00443385"
                                 z3="2.34920511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.1327466"
                                 y3="1.11460506"
                                 z3="-1.40332302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.29841143"
                                 y3="-2.72640861"
                                 z3="0.84874231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.09952082"
                                 y3="-1.88448923"
                                 z3="-1.17870469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07034301"
                                 y3="-2.65762668"
                                 z3="-0.67099731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88557566"
                                 y3="-1.30094908"
                                 z3="-0.0838009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92041798"
                                 y3="-2.4278642"
                                 z3="0.2881474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.83907307"
                                 y3="-2.90935579"
                                 z3="-2.13980582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.20214369"
                                 y3="-3.4846842"
                                 z3="-0.10637462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42168242"
                                 y3="-0.14936072"
                                 z3="-0.87840005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51054506"
                                 y3="-2.31611853"
                                 z3="-0.12955284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94664724"
                                 y3="0.96586948"
                                 z3="-0.34001778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70059439"
                                 y3="-2.54584128"
                                 z3="0.67183124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52103314"
                                 y3="2.1706687"
                                 z3="-1.11496916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08599653"
                                 y3="-1.09412869"
                                 z3="0.5927346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92989755"
                                 y3="-0.60904186"
                                 z3="-0.39023707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61865392"
                                 y3="-0.17171111"
                                 z3="1.51648037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95421288"
                                 y3="1.16475372"
                                 z3="1.44013966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.29361887"
                                 y3="0.72393601"
                                 z3="-0.44057109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.81122337"
                                 y3="1.65217561"
                                 z3="0.46582093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.16664709"
                                 y3="3.1039462"
                                 z3="0.39404105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.54829405"
                                 y3="-1.03205676"
                                 z3="0.73346275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05569667"
                                 y3="-2.82867202"
                                 z3="1.28556685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04834378"
                                 y3="-2.31006382"
                                 z3="-2.58204007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58589623"
                                 y3="-3.95788875"
                                 z3="-2.30546683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75825983"
                                 y3="-2.70373681"
                                 z3="-2.69178753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36395719"
                                 y3="-3.28935591"
                                 z3="0.95451599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.13378495"
                                 y3="-3.26310199"
                                 z3="-0.63047364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.00007731"
                                 y3="-4.55087518"
                                 z3="-0.22228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.50249378"
                                 y3="-0.1982868"
                                 z3="-1.95739003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.04927607"
                                 y3="-3.09299333"
                                 z3="-0.20364462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15282544"
                                 y3="-3.01004213"
                                 z3="1.54758246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.06858464"
                                 y3="3.26923371"
                                 z3="-0.18979315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36137924"
                                 y3="3.67344413"
                                 z3="-0.07299308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33487214"
                                 y3="3.52260894"
                                 z3="1.38472369">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 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 a41" order="S"/>
                           <bond atomRefs2="a27 a39" 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:-1.7435,1.1603,1.362;-.236,2.4662,-.8895;-2.2325,3.2499,-.7709;-1.667,1.9967,-2.4266;3.4256,-1.436,-1.3138;.8244,-.5767,2.5071;1.4528,2.0044,2.3492;4.1327,1.1146,-1.4033;.2984,-2.7264,.8487;-.0995,-1.8845,-1.1787;-3.0703,-2.6576,-.671;-2.8856,-1.3009,-.0838;-1.9204,-2.4279,.2881;-2.8391,-2.9094,-2.1398;-4.2021,-3.4847,-.1064;-2.4217,-.1494,-.8784;-.5105,-2.3161,-.1296;-1.9466,.9659,-.34;1.7006,-2.5458,.6718;-1.521,2.1707,-1.115;2.086,-1.0941,.5927;2.9299,-.609,-.3902;1.6187,-.1717,1.5165;1.9542,1.1648,1.4401;3.2936,.7239,-.4406;2.8112,1.6522,.4658;3.1666,3.1039,.394;-3.5483,-1.0321,.7335;-2.0557,-2.8287,1.2856;-2.0483,-2.3101,-2.582;-2.5859,-3.9579,-2.3055;-3.7583,-2.7037,-2.6918;-4.364,-3.2894,.9545;-5.1338,-3.2631,-.6305;-4.0001,-4.5509,-.2223;-2.5025,-.1983,-1.9574;2.0493,-3.093,-.2036;2.1528,-3.01,1.5476;4.0686,3.2692,-.1898;2.3614,3.6734,-.073;3.3349,3.5226,1.3847;</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="-1.743493"
                        y3="1.160259"
                        z3="1.361979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.236017"
                        y3="2.466228"
                        z3="-0.889462"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.232535"
                        y3="3.24991"
                        z3="-0.770939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.666966"
                        y3="1.996685"
                        z3="-2.42665"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.425611"
                        y3="-1.435953"
                        z3="-1.313795"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.824355"
                        y3="-0.576723"
                        z3="2.507074"/>
                  <atom elementType="F"
                        id="a7"
                        x3="1.452832"
                        y3="2.004434"
                        z3="2.349205"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.132747"
                        y3="1.114605"
                        z3="-1.403323"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.298411"
                        y3="-2.726409"
                        z3="0.848742"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.099521"
                        y3="-1.884489"
                        z3="-1.178705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.070343"
                        y3="-2.657627"
                        z3="-0.670997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.885576"
                        y3="-1.300949"
                        z3="-0.083801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.920418"
                        y3="-2.427864"
                        z3="0.288147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.839073"
                        y3="-2.909356"
                        z3="-2.139806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.202144"
                        y3="-3.484684"
                        z3="-0.106375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.421682"
                        y3="-0.149361"
                        z3="-0.8784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.510545"
                        y3="-2.316119"
                        z3="-0.129553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.946647"
                        y3="0.965869"
                        z3="-0.340018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.700594"
                        y3="-2.545841"
                        z3="0.671831"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.521033"
                        y3="2.170669"
                        z3="-1.114969"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.085997"
                        y3="-1.094129"
                        z3="0.592735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.929898"
                        y3="-0.609042"
                        z3="-0.390237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.618654"
                        y3="-0.171711"
                        z3="1.51648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.954213"
                        y3="1.164754"
                        z3="1.44014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.293619"
                        y3="0.723936"
                        z3="-0.440571"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.811223"
                        y3="1.652176"
                        z3="0.465821"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.166647"
                        y3="3.103946"
                        z3="0.394041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.548294"
                        y3="-1.032057"
                        z3="0.733463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.055697"
                        y3="-2.828672"
                        z3="1.285567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.048344"
                        y3="-2.310064"
                        z3="-2.58204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.585896"
                        y3="-3.957889"
                        z3="-2.305467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.75826"
                        y3="-2.703737"
                        z3="-2.691788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.363957"
                        y3="-3.289356"
                        z3="0.954516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.133785"
                        y3="-3.263102"
                        z3="-0.630474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.000077"
                        y3="-4.550875"
                        z3="-0.222283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.502494"
                        y3="-0.198287"
                        z3="-1.95739"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.049276"
                        y3="-3.092993"
                        z3="-0.203645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152825"
                        y3="-3.010042"
                        z3="1.547582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.068585"
                        y3="3.269234"
                        z3="-0.189793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.361379"
                        y3="3.673444"
                        z3="-0.072993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.334872"
                        y3="3.522609"
                        z3="1.384724"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 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 a41" order="S"/>
                  <bond atomRefs2="a27 a39" 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:-1.7435,1.1603,1.362;-.236,2.4662,-.8895;-2.2325,3.2499,-.7709;-1.667,1.9967,-2.4266;3.4256,-1.436,-1.3138;.8244,-.5767,2.5071;1.4528,2.0044,2.3492;4.1327,1.1146,-1.4033;.2984,-2.7264,.8487;-.0995,-1.8845,-1.1787;-3.0703,-2.6576,-.671;-2.8856,-1.3009,-.0838;-1.9204,-2.4279,.2881;-2.8391,-2.9094,-2.1398;-4.2021,-3.4847,-.1064;-2.4217,-.1494,-.8784;-.5105,-2.3161,-.1296;-1.9466,.9659,-.34;1.7006,-2.5458,.6718;-1.521,2.1707,-1.115;2.086,-1.0941,.5927;2.9299,-.609,-.3902;1.6187,-.1717,1.5165;1.9542,1.1648,1.4401;3.2936,.7239,-.4406;2.8112,1.6522,.4658;3.1666,3.1039,.394;-3.5483,-1.0321,.7335;-2.0557,-2.8287,1.2856;-2.0483,-2.3101,-2.582;-2.5859,-3.9579,-2.3055;-3.7583,-2.7037,-2.6918;-4.364,-3.2894,.9545;-5.1338,-3.2631,-.6305;-4.0001,-4.5509,-.2223;-2.5025,-.1983,-1.9574;2.0493,-3.093,-.2036;2.1528,-3.01,1.5476;4.0686,3.2692,-.1898;2.3614,3.6734,-.073;3.3349,3.5226,1.3847;</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">2364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.9722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.98898672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3037.83176095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5003.82074767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8757.21080899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3753.39006133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02078525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.80547783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.81649111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999946645617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999946645617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999893291234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.600698075835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1563 137.6192 138.1790 138.4166 138.8154 139.1710 139.4075 139.9525 140.0689 140.6160 141.0698 141.2676 141.6013 141.9260 142.0880 142.1586 142.3596 143.4526 143.9661 144.0577 144.6426 145.0540 145.2394 145.3489 145.5121 145.9034 146.1388 146.3958 146.8614 147.1574 147.7140 148.1066 148.3189 149.1524 149.3537 149.4451 149.5997 150.0272 150.1924 150.3308 150.8798 151.0387 151.2909 151.6046 151.8032 152.1156 152.3537 152.7882 153.0677 153.3723 153.6113 154.1491 154.3454 154.8210 154.9782 155.2380 155.8615 156.0095 156.9164 157.4689 157.6272 158.2780 158.4874 158.8606 159.5840 160.2600 161.0764 161.1123 161.6939 162.7276 164.9019 165.2717 168.7888 172.5085 172.8277 176.6292 179.1696 179.9059 182.1674 186.1558 187.0160 187.3268 188.3855 188.5020 188.7165 188.8032 188.8461 188.8973 189.0238 189.0587 189.1428 189.2039 189.3318 189.3679 189.4044 189.5740 189.6383 189.6630 189.8389 191.3494 191.4317 192.1409 192.3317 192.5984 192.9551 193.1246 193.1856 193.2911 193.9058 194.1364 194.4278 195.0716 196.3714 196.5144 196.6199 197.5779 198.0544 198.1726 199.6139 200.8505 201.5179 201.8906 202.7022 202.9135 202.9842 204.0462 204.9752 205.4726 206.0105 206.5304 207.0124 207.1409 207.7154 209.1968 209.4693 213.5613 218.0800 222.9618 223.8434 224.6061 227.3171 227.9315 228.4693 228.7636 228.9109 229.3716 229.4341 230.0467 231.1630 232.6158 233.1679 233.5885 235.0095 235.1185 235.7260 238.7186 239.2920 239.6064 240.0435 240.8150 241.4844 241.9239 242.8621 243.7233 244.4015 244.6039 245.8746 247.0133 247.2597 247.5792 248.1415 248.6512 249.8902 250.5334 250.8506 251.6616 254.6499 297.5244 298.8979 313.2196 608.2963 616.8559 625.0414 625.3076 627.5166 628.9086 632.0031 632.6577 633.0066 636.8252 639.5788 640.3300 642.5956 645.6755 647.7819 650.7658 651.1708 711.9453 1201.9668 1210.0578 1557.6930 1558.9475 1559.4619 1561.1819 1562.9193 1566.3688 1568.7894</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">-0.071820 -0.165701 -0.173276 -0.169684 -0.206334 -0.200598 -0.206588 -0.208786 -0.279060 -0.452318 0.109517 -0.086421 -0.071232 -0.285567 -0.254016 -0.078166 0.385995 -0.072312 0.064899 0.505076 -0.123853 0.254090 0.181719 0.205239 0.240325 -0.160537 -0.206749 0.118365 0.097857 0.094389 0.101392 0.101798 0.088770 0.096306 0.098411 0.148108 0.122878 0.134447 0.102917 0.112255 0.108265</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">17.0718 9.1657 9.1733 9.1697 9.2063 9.2006 9.2066 9.2088 8.2791 8.4523 5.8905 6.0864 6.0712 6.2856 6.2540 6.0782 5.6140 6.0723 5.9351 5.4949 6.1239 5.7459 5.8183 5.7948 5.7597 6.1605 6.2067 0.8816 0.9021 0.9056 0.8986 0.8982 0.9112 0.9037 0.9016 0.8519 0.8771 0.8656 0.8971 0.8877 0.8917</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">-0.0718 -0.1657 -0.1733 -0.1697 -0.2063 -0.2006 -0.2066 -0.2088 -0.2791 -0.4523 0.1095 -0.0864 -0.0712 -0.2856 -0.2540 -0.0782 0.3860 -0.0723 0.0649 0.5051 -0.1239 0.2541 0.1817 0.2052 0.2403 -0.1605 -0.2067 0.1184 0.0979 0.0944 0.1014 0.1018 0.0888 0.0963 0.0984 0.1481 0.1229 0.1344 0.1029 0.1123 0.1083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2703 1.1240 1.1274 1.1353 1.0917 1.0907 1.0887 1.0894 2.1262 2.0411 3.8038 3.8642 3.8715 3.8961 3.8969 3.7821 4.0937 3.9525 3.8570 4.4746 3.5833 3.9092 3.9328 3.9013 3.9072 3.7218 3.9090 1.0128 1.0303 1.0184 1.0002 0.9988 1.0045 1.0023 1.0023 1.0071 1.0165 0.9914 1.0101 1.0009 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2703 1.1240 1.1274 1.1353 1.0917 1.0907 1.0887 1.0894 2.1262 2.0411 3.8038 3.8642 3.8715 3.8961 3.8969 3.7821 4.0937 3.9525 3.8570 4.4746 3.5833 3.9092 3.9328 3.9013 3.9072 3.7218 3.9090 1.0128 1.0303 1.0184 1.0002 0.9988 1.0045 1.0023 1.0023 1.0071 1.0165 0.9914 1.0101 1.0009 1.0015</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">1.1386 1.1238 1.1338 1.1309 1.0390 1.0507 1.0524 1.0351 1.1489 0.8887 1.8522 0.9682 0.9077 0.9352 0.9377 0.8753 0.9566 1.0017 0.9949 1.0243 0.9948 0.9874 0.9894 0.9813 0.9927 0.9939 1.8004 0.9712 1.0237 0.9250 1.0100 0.9681 1.3378 1.2940 1.4630 1.4776 1.3260 1.3403 1.0050 0.9852 0.9693 0.9817</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">-0.023918980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.012905699312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.13509 17.29727 -0.83782 -28.29840 26.87730 -1.42109 -4.54337 5.11340 0.57003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
