<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.548742"
                        y3="-2.400432"
                        z3="-1.216745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.73155"
                        y3="1.756267"
                        z3="2.00343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.878131"
                        y3="-1.411319"
                        z3="-0.531646"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.090776"
                        y3="0.520133"
                        z3="-1.219425"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.445339"
                        y3="1.595439"
                        z3="0.6110"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.170694"
                        y3="1.744327"
                        z3="0.301816"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.78534"
                        y3="0.997173"
                        z3="-1.683292"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.144519"
                        y3="-0.047313"
                        z3="-0.390818"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.443546"
                        y3="0.868258"
                        z3="2.155215"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.03364"
                        y3="-0.498726"
                        z3="-2.287651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.632934"
                        y3="-0.476305"
                        z3="0.716972"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.358257"
                        y3="-2.415771"
                        z3="-0.155125"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.134134"
                        y3="1.277069"
                        z3="0.315097"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.88716"
                        y3="-0.197616"
                        z3="0.10325"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.078706"
                        y3="-0.963517"
                        z3="-0.088736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.88104"
                        y3="-0.227956"
                        z3="0.160448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471432"
                        y3="0.363581"
                        z3="0.060091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27793"
                        y3="-0.360553"
                        z3="0.519424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.501833"
                        y3="-0.279406"
                        z3="0.229208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.00165"
                        y3="0.637104"
                        z3="-0.41929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.634216"
                        y3="-1.237506"
                        z3="-0.341978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.539448"
                        y3="0.567317"
                        z3="1.227596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.164273"
                        y3="0.601844"
                        z3="1.084247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.260502"
                        y3="-1.194129"
                        z3="-0.491713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.710669"
                        y3="-1.261189"
                        z3="-0.04997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.191292"
                        y3="0.177802"
                        z3="-0.060921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.706444"
                        y3="0.233941"
                        z3="0.072769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.014915"
                        y3="0.547431"
                        z3="0.993555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.810584"
                        y3="-0.160923"
                        z3="-1.25458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.3889"
                        y3="0.569788"
                        z3="0.887446"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.179797"
                        y3="-0.140922"
                        z3="-1.413903"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.961176"
                        y3="0.22561"
                        z3="-0.328426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.10893"
                        y3="-0.420319"
                        z3="1.213933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.029027"
                        y3="1.238692"
                        z3="1.919707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2125"
                        y3="-1.866712"
                        z3="-1.189908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333117"
                        y3="0.702354"
                        z3="0.259843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.658088"
                        y3="-1.78408"
                        z3="-0.217583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.99732"
                        y3="0.852032"
                        z3="1.736054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.623922"
                        y3="-0.402174"
                        z3="-2.36478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.037401"
                        y3="0.244376"
                        z3="-0.43121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5487,-2.4004,-1.2167;-.7316,1.7563,2.0034;5.8781,-1.4113,-.5316;4.0908,.5201,-1.2194;4.4453,1.5954,.611;7.1707,1.7443,.3018;6.7853,.9972,-1.6833;8.1445,-.0473,-.3908;-6.4435,.8683,2.1552;-6.0336,-.4987,-2.2877;3.6329,-.4763,.717;-2.3583,-2.4158,-.1551;-4.1341,1.2771,.3151;-1.8872,-.1976,.1032;-4.0787,-.9635,-.0887;5.881,-.228,.1604;4.4714,.3636,.0601;2.2779,-.3606,.5194;-.5018,-.2794,.2292;7.0016,.6371,-.4193;1.6342,-1.2375,-.342;1.5394,.5673,1.2276;.1643,.6018,1.0842;.2605,-1.1941,-.4917;-2.7107,-1.2612,-.05;-6.1913,.1778,-.0609;-4.7064,.2339,.0728;-7.0149,.5474,.9936;-6.8106,-.1609,-1.2546;-8.3889,.5698,.8874;-8.1798,-.1409,-1.4139;-8.9612,.2256,-.3284;6.1089,-.4203,1.2139;2.029,1.2387,1.9197;-.2125,-1.8667,-1.1899;-2.3331,.7024,.2598;-4.6581,-1.7841,-.2176;-8.9973,.852,1.7361;-8.6239,-.4022,-2.3648;-10.0374,.2444,-.4312;</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">1660</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">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3617.1722365440 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">7.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.54874243"
                                 y3="-2.40043235"
                                 z3="-1.21674494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.73155014"
                                 y3="1.75626729"
                                 z3="2.00343025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.87813149"
                                 y3="-1.41131943"
                                 z3="-0.53164639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.09077558"
                                 y3="0.52013348"
                                 z3="-1.21942514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.44533863"
                                 y3="1.5954387"
                                 z3="0.61099972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.17069393"
                                 y3="1.74432743"
                                 z3="0.30181625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.78533959"
                                 y3="0.99717268"
                                 z3="-1.6832923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="8.14451892"
                                 y3="-0.04731289"
                                 z3="-0.39081844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.44354616"
                                 y3="0.86825774"
                                 z3="2.15521504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.03364036"
                                 y3="-0.49872603"
                                 z3="-2.28765065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.63293383"
                                 y3="-0.47630513"
                                 z3="0.71697162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.35825722"
                                 y3="-2.41577132"
                                 z3="-0.15512536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.13413397"
                                 y3="1.27706856"
                                 z3="0.31509668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.88716005"
                                 y3="-0.19761595"
                                 z3="0.1032495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.0787063"
                                 y3="-0.96351749"
                                 z3="-0.08873597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.8810399"
                                 y3="-0.22795596"
                                 z3="0.16044821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.4714317"
                                 y3="0.36358056"
                                 z3="0.06009126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27793001"
                                 y3="-0.36055261"
                                 z3="0.51942384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5018332"
                                 y3="-0.27940637"
                                 z3="0.22920831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.00164967"
                                 y3="0.63710364"
                                 z3="-0.41928984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6342163"
                                 y3="-1.23750623"
                                 z3="-0.34197769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53944823"
                                 y3="0.56731746"
                                 z3="1.22759554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.16427298"
                                 y3="0.60184413"
                                 z3="1.08424739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.26050184"
                                 y3="-1.19412861"
                                 z3="-0.49171326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.71066917"
                                 y3="-1.26118915"
                                 z3="-0.04997018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.19129176"
                                 y3="0.1778017"
                                 z3="-0.06092122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.70644404"
                                 y3="0.23394094"
                                 z3="0.07276935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-7.01491494"
                                 y3="0.54743093"
                                 z3="0.99355456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.81058447"
                                 y3="-0.16092279"
                                 z3="-1.25457981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.38889983"
                                 y3="0.56978828"
                                 z3="0.88744588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.17979708"
                                 y3="-0.1409217"
                                 z3="-1.41390309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.96117576"
                                 y3="0.22560961"
                                 z3="-0.32842588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.10893027"
                                 y3="-0.42031897"
                                 z3="1.21393297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02902733"
                                 y3="1.23869183"
                                 z3="1.91970683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.21249972"
                                 y3="-1.86671216"
                                 z3="-1.18990831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.3331168"
                                 y3="0.70235424"
                                 z3="0.25984279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65808781"
                                 y3="-1.78408001"
                                 z3="-0.2175834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.99731955"
                                 y3="0.85203177"
                                 z3="1.73605395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.62392164"
                                 y3="-0.40217368"
                                 z3="-2.36478041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.03740073"
                                 y3="0.24437555"
                                 z3="-0.4312099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5487,-2.4004,-1.2167;-.7316,1.7563,2.0034;5.8781,-1.4113,-.5316;4.0908,.5201,-1.2194;4.4453,1.5954,.611;7.1707,1.7443,.3018;6.7853,.9972,-1.6833;8.1445,-.0473,-.3908;-6.4435,.8683,2.1552;-6.0336,-.4987,-2.2877;3.6329,-.4763,.717;-2.3583,-2.4158,-.1551;-4.1341,1.2771,.3151;-1.8872,-.1976,.1032;-4.0787,-.9635,-.0887;5.881,-.228,.1604;4.4714,.3636,.0601;2.2779,-.3606,.5194;-.5018,-.2794,.2292;7.0016,.6371,-.4193;1.6342,-1.2375,-.342;1.5394,.5673,1.2276;.1643,.6018,1.0842;.2605,-1.1941,-.4917;-2.7107,-1.2612,-.05;-6.1913,.1778,-.0609;-4.7064,.2339,.0728;-7.0149,.5474,.9936;-6.8106,-.1609,-1.2546;-8.3889,.5698,.8874;-8.1798,-.1409,-1.4139;-8.9612,.2256,-.3284;6.1089,-.4203,1.2139;2.029,1.2387,1.9197;-.2125,-1.8667,-1.1899;-2.3331,.7024,.2598;-4.6581,-1.7841,-.2176;-8.9973,.852,1.7361;-8.6239,-.4022,-2.3648;-10.0374,.2444,-.4312;</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="2.548742"
                        y3="-2.400432"
                        z3="-1.216745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.73155"
                        y3="1.756267"
                        z3="2.00343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.878131"
                        y3="-1.411319"
                        z3="-0.531646"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.090776"
                        y3="0.520133"
                        z3="-1.219425"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.445339"
                        y3="1.595439"
                        z3="0.6110"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.170694"
                        y3="1.744327"
                        z3="0.301816"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.78534"
                        y3="0.997173"
                        z3="-1.683292"/>
                  <atom elementType="F"
                        id="a8"
                        x3="8.144519"
                        y3="-0.047313"
                        z3="-0.390818"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.443546"
                        y3="0.868258"
                        z3="2.155215"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.03364"
                        y3="-0.498726"
                        z3="-2.287651"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.632934"
                        y3="-0.476305"
                        z3="0.716972"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.358257"
                        y3="-2.415771"
                        z3="-0.155125"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.134134"
                        y3="1.277069"
                        z3="0.315097"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.88716"
                        y3="-0.197616"
                        z3="0.10325"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.078706"
                        y3="-0.963517"
                        z3="-0.088736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.88104"
                        y3="-0.227956"
                        z3="0.160448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.471432"
                        y3="0.363581"
                        z3="0.060091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27793"
                        y3="-0.360553"
                        z3="0.519424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.501833"
                        y3="-0.279406"
                        z3="0.229208"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.00165"
                        y3="0.637104"
                        z3="-0.41929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.634216"
                        y3="-1.237506"
                        z3="-0.341978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.539448"
                        y3="0.567317"
                        z3="1.227596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.164273"
                        y3="0.601844"
                        z3="1.084247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.260502"
                        y3="-1.194129"
                        z3="-0.491713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.710669"
                        y3="-1.261189"
                        z3="-0.04997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.191292"
                        y3="0.177802"
                        z3="-0.060921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.706444"
                        y3="0.233941"
                        z3="0.072769"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-7.014915"
                        y3="0.547431"
                        z3="0.993555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.810584"
                        y3="-0.160923"
                        z3="-1.25458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.3889"
                        y3="0.569788"
                        z3="0.887446"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.179797"
                        y3="-0.140922"
                        z3="-1.413903"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.961176"
                        y3="0.22561"
                        z3="-0.328426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.10893"
                        y3="-0.420319"
                        z3="1.213933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.029027"
                        y3="1.238692"
                        z3="1.919707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2125"
                        y3="-1.866712"
                        z3="-1.189908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.333117"
                        y3="0.702354"
                        z3="0.259843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.658088"
                        y3="-1.78408"
                        z3="-0.217583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.99732"
                        y3="0.852032"
                        z3="1.736054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.623922"
                        y3="-0.402174"
                        z3="-2.36478"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.037401"
                        y3="0.244376"
                        z3="-0.43121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.5487,-2.4004,-1.2167;-.7316,1.7563,2.0034;5.8781,-1.4113,-.5316;4.0908,.5201,-1.2194;4.4453,1.5954,.611;7.1707,1.7443,.3018;6.7853,.9972,-1.6833;8.1445,-.0473,-.3908;-6.4435,.8683,2.1552;-6.0336,-.4987,-2.2877;3.6329,-.4763,.717;-2.3583,-2.4158,-.1551;-4.1341,1.2771,.3151;-1.8872,-.1976,.1032;-4.0787,-.9635,-.0887;5.881,-.228,.1604;4.4714,.3636,.0601;2.2779,-.3606,.5194;-.5018,-.2794,.2292;7.0016,.6371,-.4193;1.6342,-1.2375,-.342;1.5394,.5673,1.2276;.1643,.6018,1.0842;.2605,-1.1941,-.4917;-2.7107,-1.2612,-.05;-6.1913,.1778,-.0609;-4.7064,.2339,.0728;-7.0149,.5474,.9936;-6.8106,-.1609,-1.2546;-8.3889,.5698,.8874;-8.1798,-.1409,-1.4139;-8.9612,.2256,-.3284;6.1089,-.4203,1.2139;2.029,1.2387,1.9197;-.2125,-1.8667,-1.1899;-2.3331,.7024,.2598;-4.6581,-1.7841,-.2176;-8.9973,.852,1.7361;-8.6239,-.4022,-2.3648;-10.0374,.2444,-.4312;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 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">2228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2992.7591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.4355</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2707.28234909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3617.17223654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6324.45458563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10933.60092257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4609.14633695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03351446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.92879784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.64644875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.000021463054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.000021463054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">254.000042926109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.738148522837</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.0306 98.1560 98.2961 98.3932 98.7167 98.8529 99.0934 99.2482 99.4328 99.9001 99.9668 100.0893 100.2059 100.6237 100.6619 100.8076 101.2310 101.2939 101.5529 101.6174 101.8707 102.0237 102.2993 102.4837 102.6034 102.7537 103.3973 103.5042 103.5184 103.7872 103.9841 104.1538 104.3406 104.5629 104.7663 104.9645 105.2459 105.3866 105.4900 105.7538 105.8349 105.9403 106.1577 106.2537 106.4359 106.5578 106.9945 107.2500 107.4030 107.8461 108.1137 108.2780 108.4497 108.6200 109.0305 109.2259 109.3039 109.7308 110.0346 110.2019 110.3249 110.6627 110.7567 110.9826 111.0442 111.1438 111.5087 111.5361 111.6363 111.9719 112.0843 112.3749 112.5557 112.8783 113.0036 113.0229 113.3812 113.6630 113.8392 114.0038 114.2852 114.3637 114.4409 114.9642 115.0435 115.3128 115.4018 115.6479 115.8436 115.9434 116.3265 116.5428 116.6918 116.8232 116.8700 117.2051 117.3213 117.3304 117.4641 117.6475 117.7657 117.8800 118.0593 118.4181 118.6069 119.2508 119.3706 119.5095 119.8421 120.0113 120.2457 120.8145 120.9748 121.0253 121.3990 121.4886 121.7394 122.2739 122.6238 122.9308 123.1861 123.4493 123.7314 124.1503 124.2214 124.8501 125.1085 125.5036 125.7595 126.1495 126.4130 127.4757 128.0520 128.4250 128.6161 129.0893 129.4981 129.6965 129.7616 130.1934 130.5607 130.7238 130.9188 131.1401 131.5064 132.0187 132.3961 132.7689 133.1511 133.3568 133.4563 133.8311 134.3596 134.5597 134.8025 135.1035 135.6121 135.8723 136.2406 136.7553 137.0258 137.9654 138.4670 139.2577 139.4521 139.8152 140.1538 140.3188 140.7040 141.5861 142.1139 142.4046 142.9950 143.4181 143.8827 144.3878 144.4913 144.7705 144.9020 145.3066 145.5354 146.1689 146.4122 146.5940 147.0334 147.4521 148.0941 148.4794 148.5836 149.5025 149.5868 150.1309 150.2113 150.6803 150.7739 151.0702 151.4831 151.5611 151.7065 152.4486 152.7909 153.1208 153.5955 154.2074 154.5048 154.6441 155.0926 156.1370 156.6772 156.9655 157.7597 158.1573 159.0363 159.5173 161.6686 161.9993 162.2909 162.5448 163.7116 164.3591 165.6904 166.4363 168.0580 169.3666 170.4082 171.3563 171.9463 172.3925 174.0169 175.8694 176.3998 176.7743 177.2237 177.5704 178.0390 178.3532 180.5326 181.1348 183.7416 184.5147 186.1425 187.0731 187.6453 187.9865 188.2356 188.2858 188.3113 188.3960 188.4236 188.5036 188.5741 188.6044 188.6605 188.7527 188.8631 188.9046 188.9919 189.1035 189.1494 189.2311 189.3574 189.3706 189.4751 189.6078 189.8176 191.0702 191.6048 191.9561 192.2946 192.3606 192.4860 192.6337 192.6573 193.4554 193.4932 194.2448 194.4513 194.6627 195.1704 195.3802 195.5208 195.5920 195.9975 196.3338 196.6480 197.8927 198.6735 199.1830 199.2874 199.5410 200.6093 200.7395 201.5408 202.0347 202.7481 202.7749 203.0146 203.5803 204.1191 204.9428 205.0478 205.5502 206.1536 207.2535 208.4498 209.6623 209.9607 210.0333 212.6711 221.7051 222.0057 223.1997 223.5446 223.7490 224.1181 226.8118 227.5348 227.6855 228.2925 228.4911 228.8281 229.3229 229.4939 229.9286 230.2225 230.4499 230.6556 231.6234 232.5655 232.7527 233.3172 234.3389 235.0911 235.1076 235.3844 238.7068 239.9510 240.6781 240.7965 240.9273 241.1842 243.2465 243.9185 244.2955 245.0167 245.4591 245.9638 246.1723 246.8668 247.1346 247.2924 247.4085 247.4141 248.1746 248.3183 248.7404 249.4457 250.2470 250.5482 294.8126 295.0674 297.6952 299.0777 312.1342 313.5786 610.7988 611.4921 623.0544 623.6367 625.6476 628.1929 629.0483 629.5412 631.1715 632.7995 633.7989 633.8552 634.6993 643.0021 646.3582 648.0579 654.3180 711.9416 719.3103 898.5914 903.9629 1197.2770 1198.6949 1212.6568 1557.6618 1558.5579 1560.9810 1561.6603 1562.2208 1563.2027 1563.8225 1566.4789</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.052698 -0.065912 -0.202689 -0.177417 -0.184357 -0.162773 -0.162164 -0.163031 -0.201467 -0.206331 -0.308395 -0.476788 -0.436471 -0.212053 -0.157160 0.118864 0.452674 0.152100 0.201340 0.461105 0.046843 -0.089480 -0.032367 -0.162729 0.422334 -0.132212 0.400018 0.306051 0.311120 -0.244793 -0.243576 -0.063997 0.137419 0.137843 0.130178 0.188218 0.200198 0.152472 0.153344 0.166735</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0527 17.0659 9.2027 9.1774 9.1844 9.1628 9.1622 9.1630 9.2015 9.2063 8.3084 8.4768 8.4365 7.2121 7.1572 5.8811 5.5473 5.8479 5.7987 5.5389 5.9532 6.0895 6.0324 6.1627 5.5777 6.1322 5.6000 5.6939 5.6889 6.2448 6.2436 6.0640 0.8626 0.8622 0.8698 0.8118 0.7998 0.8475 0.8467 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0527 -0.0659 -0.2027 -0.1774 -0.1844 -0.1628 -0.1622 -0.1630 -0.2015 -0.2063 -0.3084 -0.4768 -0.4365 -0.2121 -0.1572 0.1189 0.4527 0.1521 0.2013 0.4611 0.0468 -0.0895 -0.0324 -0.1627 0.4223 -0.1322 0.4000 0.3061 0.3111 -0.2448 -0.2436 -0.0640 0.1374 0.1378 0.1302 0.1882 0.2002 0.1525 0.1533 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2649 1.2600 1.0806 1.1270 1.1248 1.1499 1.1510 1.1493 1.0982 1.0884 2.1100 2.0374 2.0779 3.1996 3.2098 3.9745 4.3411 3.8844 3.7299 4.4751 4.0567 4.0503 4.0351 4.0920 4.3251 3.5445 4.0858 3.9585 3.9345 3.9610 3.9641 3.8100 1.0076 1.0183 1.0364 1.0682 1.0028 1.0010 1.0004 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2649 1.2600 1.0806 1.1270 1.1248 1.1499 1.1510 1.1493 1.0982 1.0884 2.1100 2.0374 2.0779 3.1996 3.2098 3.9745 4.3411 3.8844 3.7299 4.4751 4.0567 4.0503 4.0351 4.0920 4.3251 3.5445 4.0858 3.9585 3.9345 3.9610 3.9641 3.8100 1.0076 1.0183 1.0364 1.0682 1.0028 1.0010 1.0004 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="41">1.1017 1.1204 1.0247 1.0857 1.0957 1.1373 1.1402 1.1353 1.0587 1.0387 1.1007 0.8862 1.9319 1.8892 0.9762 1.2266 0.9188 1.0643 1.1936 0.9339 0.9597 0.9711 0.9686 1.3625 1.4545 1.3169 1.3994 1.4599 1.4080 0.9506 0.9387 0.9029 1.3227 1.3279 1.4636 1.4621 1.3791 0.9819 1.3831 0.9818 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020457649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.302806733866</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.84967 46.65579 -3.19388 -4.03401 4.11008 0.07606 2.62578 -2.04990 0.57588</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25138</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
