<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.507529"
                        y3="0.182258"
                        z3="2.315663"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.123133"
                        y3="-1.237809"
                        z3="-2.865221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.461543"
                        y3="1.378358"
                        z3="-0.979613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.935188"
                        y3="1.044373"
                        z3="-1.95896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.013087"
                        y3="1.646317"
                        z3="0.086076"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.904322"
                        y3="0.40191"
                        z3="1.657359"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.589934"
                        y3="-0.387905"
                        z3="0.586985"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.804898"
                        y3="-1.571114"
                        z3="0.796668"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.357737"
                        y3="0.172056"
                        z3="2.174489"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.314209"
                        y3="0.107006"
                        z3="2.28223"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.415577"
                        y3="-0.446749"
                        z3="-2.34949"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.547676"
                        y3="-0.492879"
                        z3="-0.380547"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.187048"
                        y3="1.797165"
                        z3="0.758801"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.392846"
                        y3="-1.434801"
                        z3="-0.535956"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.99425"
                        y3="-0.331858"
                        z3="-0.009812"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.082622"
                        y3="0.639668"
                        z3="0.355852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.752772"
                        y3="0.234866"
                        z3="-0.720023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.26863"
                        y3="0.609837"
                        z3="-0.730092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184508"
                        y3="-0.399784"
                        z3="-0.305591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599074"
                        y3="-0.326417"
                        z3="-0.108152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.259437"
                        y3="-0.334858"
                        z3="0.606641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.579079"
                        y3="-0.084031"
                        z3="0.904927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.391919"
                        y3="-0.721306"
                        z3="-1.398634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.198718"
                        y3="-0.065601"
                        z3="0.995818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012815"
                        y3="-0.669941"
                        z3="-1.304425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.689825"
                        y3="0.754941"
                        z3="0.390271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.315085"
                        y3="-0.159884"
                        z3="-0.037426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.844743"
                        y3="-0.397773"
                        z3="-0.090645"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.008228"
                        y3="0.075229"
                        z3="1.140716"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.063581"
                        y3="-0.222945"
                        z3="-1.205031"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.375787"
                        y3="0.249481"
                        z3="1.175533"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.428761"
                        y3="-0.038131"
                        z3="-1.224239"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.076844"
                        y3="0.195758"
                        z3="-0.020052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.941329"
                        y3="-0.497936"
                        z3="-1.509379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600528"
                        y3="-0.903612"
                        z3="-2.164106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.501886"
                        y3="-1.100315"
                        z3="-0.437972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.560634"
                        y3="1.478897"
                        z3="0.661563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.881346"
                        y3="0.419352"
                        z3="2.116339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.972036"
                        y3="-0.075429"
                        z3="-2.158551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.148936"
                        y3="0.335557"
                        z3="-0.01342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.5075,.1823,2.3157;2.1231,-1.2378,-2.8652;6.4615,1.3784,-.9796;3.9352,1.0444,-1.959;4.0131,1.6463,.0861;5.9043,.4019,1.6574;7.5899,-.3879,.587;5.8049,-1.5711,.7967;-.3577,.1721,2.1745;-6.3142,.107,2.2822;-6.4156,-.4467,-2.3495;3.5477,-.4929,-.3805;-2.187,1.7972,.7588;-4.3928,-1.4348,-.536;-1.9943,-.3319,-.0098;-4.0826,.6397,.3559;5.7528,.2349,-.72;4.2686,.6098,-.7301;2.1845,-.3998,-.3056;-.5991,-.3264,-.1082;6.2594,-.3349,.6066;1.5791,-.084,.9049;1.3919,-.7213,-1.3986;.1987,-.0656,.9958;.0128,-.6699,-1.3044;-2.6898,.7549,.3903;-6.3151,-.1599,-.0374;-4.8447,-.3978,-.0906;-7.0082,.0752,1.1407;-7.0636,-.2229,-1.205;-8.3758,.2495,1.1755;-8.4288,-.0381,-1.2242;-9.0768,.1958,-.0201;5.9413,-.4979,-1.5094;-.6005,-.9036,-2.1641;-2.5019,-1.1003,-.438;-4.5606,1.4789,.6616;-8.8813,.4194,2.1163;-8.972,-.0754,-2.1586;-10.1489,.3356,-.0134;</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">1698</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3897.6955789849 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">7.560e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="2.50752898"
                                 y3="0.1822584"
                                 z3="2.31566289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.12313262"
                                 y3="-1.2378093"
                                 z3="-2.86522136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.46154345"
                                 y3="1.37835809"
                                 z3="-0.97961304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.93518753"
                                 y3="1.04437256"
                                 z3="-1.95895973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.01308677"
                                 y3="1.64631675"
                                 z3="0.0860757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.90432222"
                                 y3="0.40190987"
                                 z3="1.65735937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.58993396"
                                 y3="-0.38790479"
                                 z3="0.58698523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.80489835"
                                 y3="-1.57111407"
                                 z3="0.79666817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.35773672"
                                 y3="0.17205643"
                                 z3="2.17448851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.31420883"
                                 y3="0.10700553"
                                 z3="2.28223031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.4155772"
                                 y3="-0.44674916"
                                 z3="-2.34949001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.54767603"
                                 y3="-0.49287941"
                                 z3="-0.38054692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.18704755"
                                 y3="1.7971646"
                                 z3="0.75880108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.39284553"
                                 y3="-1.43480091"
                                 z3="-0.53595594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.99424994"
                                 y3="-0.33185789"
                                 z3="-0.00981178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.08262246"
                                 y3="0.63966811"
                                 z3="0.35585235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.75277245"
                                 y3="0.23486614"
                                 z3="-0.72002287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.26862984"
                                 y3="0.60983653"
                                 z3="-0.73009246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18450763"
                                 y3="-0.39978423"
                                 z3="-0.30559117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59907425"
                                 y3="-0.32641693"
                                 z3="-0.10815151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.25943722"
                                 y3="-0.33485844"
                                 z3="0.60664081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57907857"
                                 y3="-0.08403097"
                                 z3="0.90492715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.39191862"
                                 y3="-0.72130646"
                                 z3="-1.39863355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.19871777"
                                 y3="-0.06560142"
                                 z3="0.99581765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.0128145"
                                 y3="-0.66994138"
                                 z3="-1.30442486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.68982513"
                                 y3="0.75494143"
                                 z3="0.39027059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.31508529"
                                 y3="-0.15988357"
                                 z3="-0.03742626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.84474322"
                                 y3="-0.3977732"
                                 z3="-0.09064536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.00822799"
                                 y3="0.07522913"
                                 z3="1.14071616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.06358126"
                                 y3="-0.22294521"
                                 z3="-1.20503092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.37578658"
                                 y3="0.24948093"
                                 z3="1.17553315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.42876138"
                                 y3="-0.03813118"
                                 z3="-1.22423875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.07684374"
                                 y3="0.1957576"
                                 z3="-0.02005181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.94132903"
                                 y3="-0.49793571"
                                 z3="-1.50937929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60052768"
                                 y3="-0.90361185"
                                 z3="-2.16410597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.50188607"
                                 y3="-1.10031508"
                                 z3="-0.43797174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.56063437"
                                 y3="1.47889706"
                                 z3="0.66156254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.88134618"
                                 y3="0.41935174"
                                 z3="2.11633855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.97203568"
                                 y3="-0.07542857"
                                 z3="-2.15855096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.14893621"
                                 y3="0.33555655"
                                 z3="-0.0134196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.5075,.1823,2.3157;2.1231,-1.2378,-2.8652;6.4615,1.3784,-.9796;3.9352,1.0444,-1.959;4.0131,1.6463,.0861;5.9043,.4019,1.6574;7.5899,-.3879,.587;5.8049,-1.5711,.7967;-.3577,.1721,2.1745;-6.3142,.107,2.2822;-6.4156,-.4467,-2.3495;3.5477,-.4929,-.3805;-2.187,1.7972,.7588;-4.3928,-1.4348,-.536;-1.9942,-.3319,-.0098;-4.0826,.6397,.3559;5.7528,.2349,-.72;4.2686,.6098,-.7301;2.1845,-.3998,-.3056;-.5991,-.3264,-.1082;6.2594,-.3349,.6066;1.5791,-.084,.9049;1.3919,-.7213,-1.3986;.1987,-.0656,.9958;.0128,-.6699,-1.3044;-2.6898,.7549,.3903;-6.3151,-.1599,-.0374;-4.8447,-.3978,-.0906;-7.0082,.0752,1.1407;-7.0636,-.2229,-1.205;-8.3758,.2495,1.1755;-8.4288,-.0381,-1.2242;-9.0768,.1958,-.0201;5.9413,-.4979,-1.5094;-.6005,-.9036,-2.1641;-2.5019,-1.1003,-.438;-4.5606,1.4789,.6616;-8.8813,.4194,2.1163;-8.972,-.0754,-2.1586;-10.1489,.3356,-.0134;</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 "WATER"</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="2.507529"
                        y3="0.182258"
                        z3="2.315663"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.123133"
                        y3="-1.237809"
                        z3="-2.865221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.461543"
                        y3="1.378358"
                        z3="-0.979613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.935188"
                        y3="1.044373"
                        z3="-1.95896"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.013087"
                        y3="1.646317"
                        z3="0.086076"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.904322"
                        y3="0.40191"
                        z3="1.657359"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.589934"
                        y3="-0.387905"
                        z3="0.586985"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.804898"
                        y3="-1.571114"
                        z3="0.796668"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.357737"
                        y3="0.172056"
                        z3="2.174489"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.314209"
                        y3="0.107006"
                        z3="2.28223"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.415577"
                        y3="-0.446749"
                        z3="-2.34949"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.547676"
                        y3="-0.492879"
                        z3="-0.380547"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.187048"
                        y3="1.797165"
                        z3="0.758801"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.392846"
                        y3="-1.434801"
                        z3="-0.535956"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.99425"
                        y3="-0.331858"
                        z3="-0.009812"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.082622"
                        y3="0.639668"
                        z3="0.355852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.752772"
                        y3="0.234866"
                        z3="-0.720023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.26863"
                        y3="0.609837"
                        z3="-0.730092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184508"
                        y3="-0.399784"
                        z3="-0.305591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599074"
                        y3="-0.326417"
                        z3="-0.108152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.259437"
                        y3="-0.334858"
                        z3="0.606641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.579079"
                        y3="-0.084031"
                        z3="0.904927"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.391919"
                        y3="-0.721306"
                        z3="-1.398634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.198718"
                        y3="-0.065601"
                        z3="0.995818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012815"
                        y3="-0.669941"
                        z3="-1.304425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.689825"
                        y3="0.754941"
                        z3="0.390271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.315085"
                        y3="-0.159884"
                        z3="-0.037426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.844743"
                        y3="-0.397773"
                        z3="-0.090645"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.008228"
                        y3="0.075229"
                        z3="1.140716"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.063581"
                        y3="-0.222945"
                        z3="-1.205031"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.375787"
                        y3="0.249481"
                        z3="1.175533"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.428761"
                        y3="-0.038131"
                        z3="-1.224239"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.076844"
                        y3="0.195758"
                        z3="-0.020052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.941329"
                        y3="-0.497936"
                        z3="-1.509379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.600528"
                        y3="-0.903612"
                        z3="-2.164106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.501886"
                        y3="-1.100315"
                        z3="-0.437972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.560634"
                        y3="1.478897"
                        z3="0.661563"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.881346"
                        y3="0.419352"
                        z3="2.116339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.972036"
                        y3="-0.075429"
                        z3="-2.158551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.148936"
                        y3="0.335557"
                        z3="-0.01342"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.5075,.1823,2.3157;2.1231,-1.2378,-2.8652;6.4615,1.3784,-.9796;3.9352,1.0444,-1.959;4.0131,1.6463,.0861;5.9043,.4019,1.6574;7.5899,-.3879,.587;5.8049,-1.5711,.7967;-.3577,.1721,2.1745;-6.3142,.107,2.2822;-6.4156,-.4467,-2.3495;3.5477,-.4929,-.3805;-2.187,1.7972,.7588;-4.3928,-1.4348,-.536;-1.9943,-.3319,-.0098;-4.0826,.6397,.3559;5.7528,.2349,-.72;4.2686,.6098,-.7301;2.1845,-.3998,-.3056;-.5991,-.3264,-.1082;6.2594,-.3349,.6066;1.5791,-.084,.9049;1.3919,-.7213,-1.3986;.1987,-.0656,.9958;.0128,-.6699,-1.3044;-2.6898,.7549,.3903;-6.3151,-.1599,-.0374;-4.8447,-.3978,-.0906;-7.0082,.0752,1.1407;-7.0636,-.2229,-1.205;-8.3758,.2495,1.1755;-8.4288,-.0381,-1.2242;-9.0768,.1958,-.0201;5.9413,-.4979,-1.5094;-.6005,-.9036,-2.1641;-2.5019,-1.1003,-.438;-4.5606,1.4789,.6616;-8.8813,.4194,2.1163;-8.972,-.0754,-2.1586;-10.1489,.3356,-.0134;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3017.7674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1582.7690</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! (  0.3s)</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">-2806.51433125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3897.69557898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6704.20991024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11632.65387663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4928.44396639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04398737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.17827873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.66394748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000030380923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000030380923</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000060761846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.039732606424</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.2291 77.3229 77.6470 77.9485 78.3184 78.6130 78.8100 78.9267 79.1747 79.2660 79.5458 79.6171 79.7233 79.7786 79.8291 80.0832 80.1760 80.2899 80.4307 80.5135 80.7344 81.0538 81.0705 81.2492 81.4420 81.7633 81.9568 82.1046 82.2300 82.4562 82.5636 82.7816 82.8640 82.9167 83.0484 83.1338 83.2676 83.3471 83.5523 83.7577 83.8148 83.8407 84.0005 84.1951 84.4972 84.6120 84.6400 84.7683 84.8485 84.8670 85.2498 85.2979 85.4103 85.5766 85.6302 85.7750 85.9397 85.9841 86.1320 86.5051 86.5845 86.7565 86.9436 87.0466 87.2371 87.3329 87.5325 87.7409 87.8026 87.9367 87.9780 88.2671 88.3612 88.4551 88.5227 88.6367 88.7977 89.0739 89.1316 89.1452 89.2640 89.4501 89.6504 89.7680 89.8189 90.0832 90.2473 90.3375 90.8366 90.9785 91.0879 91.3108 91.4710 91.7349 91.8130 91.9382 91.9477 92.0861 92.2927 92.6334 92.6820 93.0535 93.1492 93.2825 93.4855 93.5641 93.7203 93.7915 93.8346 94.2100 94.4081 94.5026 94.6031 94.7894 94.8689 95.0267 95.0933 95.4421 95.6419 95.8558 95.9875 96.1048 96.3012 96.4596 96.5588 96.8466 96.9942 97.1863 97.2682 97.3971 97.5557 97.6498 97.8153 97.8997 98.1084 98.2140 98.4522 98.8186 98.9738 99.0997 99.2873 99.6446 99.7232 100.1200 100.1613 100.3931 100.5762 100.6006 100.8458 101.1966 101.2360 101.5399 101.7163 101.8860 102.1377 102.2078 102.5156 102.6552 102.7864 103.1527 103.3119 103.6358 103.7532 103.9958 104.0622 104.3480 104.6250 104.7972 105.1902 105.2930 105.4884 105.5401 105.7197 105.8649 106.1362 106.2182 106.3207 106.4235 106.7850 107.0166 107.0554 107.5400 107.6239 107.9459 108.2378 108.5656 108.5710 108.9152 109.1799 109.4340 109.7447 109.8786 110.1919 110.4992 110.6257 110.7860 110.8402 111.1118 111.4436 111.5984 111.7723 111.9764 112.2175 112.2679 112.7045 112.8354 113.0690 113.1892 113.5278 113.7144 114.0105 114.1048 114.2214 114.5192 114.7628 115.0901 115.1532 115.4108 115.5107 115.7882 115.9204 116.0193 116.1654 116.3985 116.5092 116.6835 116.8056 117.1177 117.1492 117.2728 117.3849 117.5797 117.7763 118.0401 118.1479 118.5658 118.7996 119.0378 119.2223 119.5349 119.7231 119.8554 120.0506 120.3416 120.7769 120.9354 121.1091 121.5237 121.5430 122.2276 122.3795 122.6662 123.4779 123.7242 123.8953 124.1393 124.5784 124.9902 125.3596 125.8643 126.2178 126.3147 127.2804 127.4760 127.9487 128.5211 128.9717 129.2411 129.6015 129.8483 129.8937 130.0861 130.7665 130.8374 131.1103 131.3293 132.0094 132.5033 132.6509 132.6929 133.0544 133.1870 133.3313 133.8797 134.4093 134.8289 135.1432 135.2312 135.5382 136.5439 136.9330 137.5750 137.6879 138.5200 138.8841 139.2397 139.6705 139.8086 140.5076 140.8971 141.5301 142.3757 142.6306 143.5505 143.8535 144.5521 144.7279 144.8557 145.0185 145.5267 145.6361 146.1442 146.2340 146.8516 147.2541 147.2933 147.5632 147.8863 148.1130 148.9105 148.9926 149.3901 149.8291 150.5756 150.6518 151.1403 151.1615 151.4481 151.9592 152.3257 152.5790 152.7118 153.2895 153.8371 154.3854 154.9468 155.3303 156.2756 156.7164 157.2168 158.0280 158.8071 159.4629 160.6051 161.5714 162.3832 162.9309 163.1007 163.9910 165.2206 166.4438 166.9556 169.1185 170.0567 171.0826 171.4785 171.7874 173.2297 174.9492 175.5037 175.8015 176.4739 177.1119 177.4406 177.9890 178.9396 180.8498 183.4151 184.4395 186.5989 187.0913 187.4508 187.8767 188.1387 188.2752 188.3088 188.3923 188.3997 188.4748 188.4994 188.5328 188.6234 188.6790 188.7837 188.9636 188.9884 189.0482 189.1216 189.1284 189.2373 189.2417 189.3828 189.4485 189.5693 189.6366 189.8487 190.9785 191.6442 191.7804 192.2966 192.3183 192.5349 192.6485 192.6616 193.1703 193.2540 193.9863 194.0292 194.3913 194.5909 195.0277 195.5224 195.6149 195.6882 195.8800 196.0534 196.3228 196.4290 197.6751 197.9004 199.2100 199.2611 199.7888 200.2219 200.5696 200.6062 201.1328 201.9500 202.5131 202.6752 203.1972 203.2935 203.8512 205.0389 205.5666 205.5985 205.6753 206.0812 207.5917 208.3889 209.7548 209.9737 210.0582 210.6275 212.7402 221.9043 222.0217 223.3428 223.5308 223.6719 224.0635 227.4532 227.5261 227.7247 227.9188 228.6056 228.8762 229.1443 229.5309 229.6174 229.8544 230.2425 230.3544 230.6376 231.4800 232.7459 232.9739 233.7396 234.5828 234.9425 235.0930 235.4204 235.8697 238.9336 239.4925 240.7047 241.0068 241.0584 241.1657 241.2043 243.3815 243.8162 244.5859 244.7654 245.3909 245.8941 246.2327 246.9029 247.0262 247.3156 247.3229 247.4476 247.6846 247.8558 248.1799 248.4332 248.7883 249.8525 250.4458 250.7259 294.9305 295.0345 298.1315 299.1729 312.4002 312.8911 608.6117 611.5584 622.7824 623.3913 625.0797 628.3054 629.0454 629.5136 630.1718 631.2361 633.5618 633.8583 634.7577 642.9061 645.1445 646.2518 654.3817 715.0965 718.9376 898.3161 903.4298 1197.3572 1198.9873 1212.5452 1557.7139 1559.2153 1561.2763 1562.3007 1562.9666 1563.8481 1564.1770 1564.6537 1567.1155</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.033819 -0.050464 -0.206773 -0.176116 -0.175032 -0.162291 -0.164070 -0.161897 -0.187724 -0.207572 -0.204488 -0.320458 -0.506633 -0.459872 -0.208966 -0.156331 0.135320 0.444676 0.262456 0.077856 0.461443 -0.014004 0.002760 0.215971 -0.158124 0.434086 -0.137011 0.419601 0.316986 0.299693 -0.244344 -0.242202 -0.065227 0.134833 0.140818 0.212672 0.203658 0.155203 0.155019 0.170367</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0338 17.0505 9.2068 9.1761 9.1750 9.1623 9.1641 9.1619 9.1877 9.2076 9.2045 8.3205 8.5066 8.4599 7.2090 7.1563 5.8647 5.5553 5.7375 5.9221 5.5386 6.0140 5.9972 5.7840 6.1581 5.5659 6.1370 5.5804 5.6830 5.7003 6.2443 6.2422 6.0652 0.8652 0.8592 0.7873 0.7963 0.8448 0.8450 0.8296</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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0338 -0.0505 -0.2068 -0.1761 -0.1750 -0.1623 -0.1641 -0.1619 -0.1877 -0.2076 -0.2045 -0.3205 -0.5066 -0.4599 -0.2090 -0.1563 0.1353 0.4447 0.2625 0.0779 0.4614 -0.0140 0.0028 0.2160 -0.1581 0.4341 -0.1370 0.4196 0.3170 0.2997 -0.2443 -0.2422 -0.0652 0.1348 0.1408 0.2127 0.2037 0.1552 0.1550 0.1704</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2782 1.2561 1.0811 1.1307 1.1295 1.1502 1.1484 1.1483 1.1293 1.0871 1.0938 2.1064 2.0073 2.0465 3.1531 3.2174 3.9544 4.3770 3.7879 3.7111 4.4623 3.9884 4.0502 4.1634 4.1256 4.3224 3.5396 4.0662 3.9307 3.9531 3.9577 3.9572 3.8062 1.0093 1.0187 1.0307 1.0009 0.9998 0.9997 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2782 1.2561 1.0811 1.1307 1.1295 1.1502 1.1484 1.1483 1.1293 1.0871 1.0938 2.1064 2.0073 2.0465 3.1531 3.2174 3.9544 4.3770 3.7879 3.7111 4.4623 3.9884 4.0502 4.1634 4.1256 4.3224 3.5396 4.0662 3.9307 3.9531 3.9577 3.9572 3.8062 1.0093 1.0187 1.0307 1.0009 0.9998 0.9997 0.9834</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">1.1408 1.0816 1.0159 1.1043 1.1026 1.1325 1.1359 1.1358 1.1157 1.0425 1.0515 1.0877 0.8920 1.9032 1.8653 0.8842 1.2505 0.9118 1.0738 1.1949 0.9321 0.9684 0.9650 0.9647 1.3546 1.3758 1.3801 1.4150 1.3932 1.4408 0.9506 0.9072 1.3234 1.3199 1.4589 1.4648 1.3814 0.9830 1.3760 0.9824 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020931945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.535263198092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.29533 49.68705 -3.60828 -1.13289 0.35738 -0.77551 -4.68089 3.52237 -1.15853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.86824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.83229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
