<?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="2.272679"
                        y3="-2.567642"
                        z3="1.386787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.389976"
                        y3="2.495826"
                        z3="-0.448761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.445205"
                        y3="-0.815655"
                        z3="-1.466247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.947461"
                        y3="-1.731091"
                        z3="-1.029334"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.997931"
                        y3="0.279056"
                        z3="-1.740985"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.824284"
                        y3="1.297527"
                        z3="1.264859"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.05285"
                        y3="1.879245"
                        z3="-0.796064"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.64253"
                        y3="0.843915"
                        z3="0.207813"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.548869"
                        y3="-2.299526"
                        z3="0.963052"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.396498"
                        y3="1.155709"
                        z3="1.840849"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.311244"
                        y3="-0.709152"
                        z3="-2.451939"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.572439"
                        y3="-0.07904"
                        z3="0.426714"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.471603"
                        y3="-0.73031"
                        z3="2.174754"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.193292"
                        y3="0.709759"
                        z3="-1.266204"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.973556"
                        y3="-0.068388"
                        z3="0.06022"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.183952"
                        y3="-0.308542"
                        z3="0.768159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.771024"
                        y3="-0.443544"
                        z3="-0.330918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.279157"
                        y3="-0.478584"
                        z3="-0.667854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208134"
                        y3="-0.072847"
                        z3="0.344054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.584264"
                        y3="-0.0687"
                        z3="0.212102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.3178"
                        y3="0.921554"
                        z3="0.088746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.486508"
                        y3="-1.190981"
                        z3="0.745457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.52351"
                        y3="1.059939"
                        z3="-0.07647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.104797"
                        y3="-1.19028"
                        z3="0.652246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.142101"
                        y3="1.06263"
                        z3="-0.132984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.819299"
                        y3="-0.380497"
                        z3="1.068419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.284405"
                        y3="0.207916"
                        z3="-0.296847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.794394"
                        y3="0.236609"
                        z3="-0.322493"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.039709"
                        y3="0.683498"
                        z3="0.768865"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.993236"
                        y3="-0.240284"
                        z3="-1.408012"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.41769"
                        y3="0.712781"
                        z3="0.755978"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.370505"
                        y3="-0.250457"
                        z3="-1.457094"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.075512"
                        y3="0.233566"
                        z3="-0.365691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.971887"
                        y3="-1.16308"
                        z3="0.468983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.386609"
                        y3="1.949717"
                        z3="-0.454968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.361626"
                        y3="0.342597"
                        z3="-0.783499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.764717"
                        y3="-0.685734"
                        z3="1.506135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.962083"
                        y3="1.106949"
                        z3="1.603176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.880124"
                        y3="-0.629375"
                        z3="-2.332558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.156357"
                        y3="0.241623"
                        z3="-0.392593"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.2727,-2.5676,1.3868;2.39,2.4958,-.4488;6.4452,-.8157,-1.4662;3.9475,-1.7311,-1.0293;3.9979,.2791,-1.741;5.8243,1.2975,1.2649;6.0529,1.8792,-.7961;7.6425,.8439,.2078;-.5489,-2.2995,.9631;-6.3965,1.1557,1.8408;-6.3112,-.7092,-2.4519;3.5724,-.079,.4267;-2.4716,-.7303,2.1748;-4.1933,.7098,-1.2662;-1.9736,-.0684,.0602;-4.184,-.3085,.7682;5.771,-.4435,-.3309;4.2792,-.4786,-.6679;2.2081,-.0728,.3441;-.5843,-.0687,.2121;6.3178,.9216,.0887;1.4865,-1.191,.7455;1.5235,1.0599,-.0765;.1048,-1.1903,.6522;.1421,1.0626,-.133;-2.8193,-.3805,1.0684;-6.2844,.2079,-.2968;-4.7944,.2366,-.3225;-7.0397,.6835,.7689;-6.9932,-.2403,-1.408;-8.4177,.7128,.756;-8.3705,-.2505,-1.4571;-9.0755,.2336,-.3657;5.9719,-1.1631,.469;-.3866,1.9497,-.455;-2.3616,.3426,-.7835;-4.7647,-.6857,1.5061;-8.9621,1.1069,1.6032;-8.8801,-.6294,-2.3326;-10.1564,.2416,-.3926;</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">3887.4954920253 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">7.864e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="2.27267879"
                                 y3="-2.56764163"
                                 z3="1.38678741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.38997603"
                                 y3="2.49582641"
                                 z3="-0.44876087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.44520455"
                                 y3="-0.81565491"
                                 z3="-1.46624699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.94746067"
                                 y3="-1.73109142"
                                 z3="-1.02933387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.99793112"
                                 y3="0.27905644"
                                 z3="-1.7409846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.82428419"
                                 y3="1.2975273"
                                 z3="1.26485872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.05284965"
                                 y3="1.87924476"
                                 z3="-0.796064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.64252964"
                                 y3="0.84391508"
                                 z3="0.20781257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.54886943"
                                 y3="-2.29952608"
                                 z3="0.96305245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.3964978"
                                 y3="1.15570917"
                                 z3="1.8408486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.31124398"
                                 y3="-0.70915204"
                                 z3="-2.45193882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.57243945"
                                 y3="-0.07904046"
                                 z3="0.42671355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.47160342"
                                 y3="-0.73030973"
                                 z3="2.17475355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.19329182"
                                 y3="0.70975929"
                                 z3="-1.26620419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.97355568"
                                 y3="-0.06838755"
                                 z3="0.06022045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.18395151"
                                 y3="-0.30854233"
                                 z3="0.76815886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.77102381"
                                 y3="-0.44354411"
                                 z3="-0.33091817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.27915717"
                                 y3="-0.47858365"
                                 z3="-0.66785432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.208134"
                                 y3="-0.07284661"
                                 z3="0.34405401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58426422"
                                 y3="-0.0686998"
                                 z3="0.21210197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.31779979"
                                 y3="0.92155367"
                                 z3="0.08874554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48650847"
                                 y3="-1.19098141"
                                 z3="0.74545698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.5235095"
                                 y3="1.05993903"
                                 z3="-0.0764702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10479734"
                                 y3="-1.19027978"
                                 z3="0.65224594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.14210068"
                                 y3="1.06263003"
                                 z3="-0.13298411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.81929931"
                                 y3="-0.38049708"
                                 z3="1.06841903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.28440548"
                                 y3="0.20791645"
                                 z3="-0.29684747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.7943943"
                                 y3="0.23660919"
                                 z3="-0.3224926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.03970941"
                                 y3="0.6834981"
                                 z3="0.76886528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.9932359"
                                 y3="-0.24028352"
                                 z3="-1.40801229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.41768978"
                                 y3="0.71278069"
                                 z3="0.75597801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.37050495"
                                 y3="-0.2504572"
                                 z3="-1.45709408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.07551213"
                                 y3="0.23356597"
                                 z3="-0.36569137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.97188654"
                                 y3="-1.16307977"
                                 z3="0.46898292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3866091"
                                 y3="1.94971748"
                                 z3="-0.45496818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.36162613"
                                 y3="0.3425969"
                                 z3="-0.78349851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76471684"
                                 y3="-0.6857341"
                                 z3="1.50613472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.96208259"
                                 y3="1.10694866"
                                 z3="1.60317643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.88012362"
                                 y3="-0.62937483"
                                 z3="-2.33255789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.15635667"
                                 y3="0.24162295"
                                 z3="-0.39259259">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a29" 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:2.2727,-2.5676,1.3868;2.39,2.4958,-.4488;6.4452,-.8157,-1.4662;3.9475,-1.7311,-1.0293;3.9979,.2791,-1.741;5.8243,1.2975,1.2649;6.0528,1.8792,-.7961;7.6425,.8439,.2078;-.5489,-2.2995,.9631;-6.3965,1.1557,1.8408;-6.3112,-.7092,-2.4519;3.5724,-.079,.4267;-2.4716,-.7303,2.1748;-4.1933,.7098,-1.2662;-1.9736,-.0684,.0602;-4.184,-.3085,.7682;5.771,-.4435,-.3309;4.2792,-.4786,-.6679;2.2081,-.0728,.3441;-.5843,-.0687,.2121;6.3178,.9216,.0887;1.4865,-1.191,.7455;1.5235,1.0599,-.0765;.1048,-1.1903,.6522;.1421,1.0626,-.133;-2.8193,-.3805,1.0684;-6.2844,.2079,-.2968;-4.7944,.2366,-.3225;-7.0397,.6835,.7689;-6.9932,-.2403,-1.408;-8.4177,.7128,.756;-8.3705,-.2505,-1.4571;-9.0755,.2336,-.3657;5.9719,-1.1631,.469;-.3866,1.9497,-.455;-2.3616,.3426,-.7835;-4.7647,-.6857,1.5061;-8.9621,1.1069,1.6032;-8.8801,-.6294,-2.3326;-10.1564,.2416,-.3926;</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="2.272679"
                        y3="-2.567642"
                        z3="1.386787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.389976"
                        y3="2.495826"
                        z3="-0.448761"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.445205"
                        y3="-0.815655"
                        z3="-1.466247"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.947461"
                        y3="-1.731091"
                        z3="-1.029334"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.997931"
                        y3="0.279056"
                        z3="-1.740985"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.824284"
                        y3="1.297527"
                        z3="1.264859"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.05285"
                        y3="1.879245"
                        z3="-0.796064"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.64253"
                        y3="0.843915"
                        z3="0.207813"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.548869"
                        y3="-2.299526"
                        z3="0.963052"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.396498"
                        y3="1.155709"
                        z3="1.840849"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.311244"
                        y3="-0.709152"
                        z3="-2.451939"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.572439"
                        y3="-0.07904"
                        z3="0.426714"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.471603"
                        y3="-0.73031"
                        z3="2.174754"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.193292"
                        y3="0.709759"
                        z3="-1.266204"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.973556"
                        y3="-0.068388"
                        z3="0.06022"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.183952"
                        y3="-0.308542"
                        z3="0.768159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.771024"
                        y3="-0.443544"
                        z3="-0.330918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.279157"
                        y3="-0.478584"
                        z3="-0.667854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208134"
                        y3="-0.072847"
                        z3="0.344054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.584264"
                        y3="-0.0687"
                        z3="0.212102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.3178"
                        y3="0.921554"
                        z3="0.088746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.486508"
                        y3="-1.190981"
                        z3="0.745457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.52351"
                        y3="1.059939"
                        z3="-0.07647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.104797"
                        y3="-1.19028"
                        z3="0.652246"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.142101"
                        y3="1.06263"
                        z3="-0.132984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.819299"
                        y3="-0.380497"
                        z3="1.068419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.284405"
                        y3="0.207916"
                        z3="-0.296847"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.794394"
                        y3="0.236609"
                        z3="-0.322493"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.039709"
                        y3="0.683498"
                        z3="0.768865"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.993236"
                        y3="-0.240284"
                        z3="-1.408012"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.41769"
                        y3="0.712781"
                        z3="0.755978"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.370505"
                        y3="-0.250457"
                        z3="-1.457094"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.075512"
                        y3="0.233566"
                        z3="-0.365691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.971887"
                        y3="-1.16308"
                        z3="0.468983"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.386609"
                        y3="1.949717"
                        z3="-0.454968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.361626"
                        y3="0.342597"
                        z3="-0.783499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.764717"
                        y3="-0.685734"
                        z3="1.506135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.962083"
                        y3="1.106949"
                        z3="1.603176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.880124"
                        y3="-0.629375"
                        z3="-2.332558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.156357"
                        y3="0.241623"
                        z3="-0.392593"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.2727,-2.5676,1.3868;2.39,2.4958,-.4488;6.4452,-.8157,-1.4662;3.9475,-1.7311,-1.0293;3.9979,.2791,-1.741;5.8243,1.2975,1.2649;6.0529,1.8792,-.7961;7.6425,.8439,.2078;-.5489,-2.2995,.9631;-6.3965,1.1557,1.8408;-6.3112,-.7092,-2.4519;3.5724,-.079,.4267;-2.4716,-.7303,2.1748;-4.1933,.7098,-1.2662;-1.9736,-.0684,.0602;-4.184,-.3085,.7682;5.771,-.4435,-.3309;4.2792,-.4786,-.6679;2.2081,-.0728,.3441;-.5843,-.0687,.2121;6.3178,.9216,.0887;1.4865,-1.191,.7455;1.5235,1.0599,-.0765;.1048,-1.1903,.6522;.1421,1.0626,-.133;-2.8193,-.3805,1.0684;-6.2844,.2079,-.2968;-4.7944,.2366,-.3225;-7.0397,.6835,.7689;-6.9932,-.2403,-1.408;-8.4177,.7128,.756;-8.3705,-.2505,-1.4571;-9.0755,.2336,-.3657;5.9719,-1.1631,.469;-.3866,1.9497,-.455;-2.3616,.3426,-.7835;-4.7647,-.6857,1.5061;-8.9621,1.1069,1.6032;-8.8801,-.6294,-2.3326;-10.1564,.2416,-.3926;</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">2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3029.7239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.4314</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">-2806.52571170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3887.49549203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6694.02120373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11612.11556261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4918.09435888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03614580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.19768101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.67196930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280624</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999973479805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999973479805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999946959610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.039532628754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.2614 77.7080 77.8016 77.9952 78.2397 78.5921 78.7448 78.9617 79.2059 79.2524 79.3576 79.3987 79.4890 79.6469 79.7347 79.9210 80.1738 80.2260 80.4283 80.5264 80.5745 80.9785 81.1320 81.3670 81.4680 81.7587 81.8456 82.0335 82.1799 82.3000 82.5698 82.8449 82.8827 82.9635 83.0872 83.1932 83.3690 83.4216 83.6195 83.6711 83.7907 83.8631 84.0988 84.1599 84.2931 84.4173 84.6776 84.6878 84.7829 85.0508 85.0957 85.2516 85.4345 85.5241 85.7181 85.7564 85.9285 86.0424 86.2256 86.4525 86.5243 86.6203 86.9727 87.2058 87.2752 87.4900 87.5350 87.6114 87.6830 87.8260 87.9087 88.1972 88.3168 88.4556 88.5399 88.6699 88.6963 88.8735 89.0641 89.3206 89.4016 89.4724 89.6775 89.7977 89.9411 90.0184 90.4169 90.4738 90.7047 90.7797 90.9915 91.1959 91.4011 91.5442 91.7314 91.9494 92.1126 92.1761 92.3139 92.5059 92.6524 92.8691 93.1232 93.1317 93.4902 93.5552 93.6410 93.7424 93.8609 94.1169 94.4856 94.5200 94.6320 94.7867 94.8439 95.0696 95.1365 95.1466 95.4473 95.4672 95.9813 96.1213 96.2797 96.3062 96.6143 96.7621 96.8657 96.9531 97.1895 97.2914 97.4357 97.7237 97.8639 98.0812 98.1619 98.2271 98.4795 98.7294 98.8505 99.0467 99.2991 99.6898 99.9338 100.1368 100.2165 100.2925 100.4475 100.7219 100.8420 101.0534 101.1284 101.5344 101.7334 101.9111 102.1956 102.3041 102.4410 102.6108 102.8041 102.9421 103.2503 103.5539 103.7791 103.8262 104.1113 104.3755 104.5726 104.6877 104.9969 105.2770 105.4171 105.5157 105.6672 105.7742 105.9379 106.1563 106.3111 106.5268 106.7429 107.0490 107.2403 107.4853 107.6791 107.8603 108.0159 108.3453 108.6712 108.9403 109.2155 109.5876 109.7425 109.8076 110.2531 110.3311 110.6184 110.7293 110.8533 111.0269 111.1557 111.5914 111.8902 111.9297 111.9815 112.3467 112.5771 112.6918 112.9857 113.2645 113.6249 113.7459 113.9273 114.0241 114.1488 114.5775 114.6292 114.9556 115.1058 115.3647 115.4468 115.7174 115.8020 116.0006 116.2121 116.4494 116.5429 116.6236 117.0358 117.1497 117.1883 117.2967 117.4691 117.6117 117.7496 117.9750 118.2118 118.4179 118.5767 119.0156 119.3229 119.4482 119.5868 119.7602 119.8952 120.3413 120.7141 120.8978 120.9558 121.2123 121.4904 122.2786 122.5030 122.8537 123.2363 123.6513 123.7418 124.2478 124.4073 125.0679 125.6848 125.8466 126.1345 126.3348 127.2106 127.4535 127.7806 128.1862 128.7884 128.8663 129.5288 129.6294 129.7853 130.1938 130.4676 130.7339 131.0994 131.2950 132.0096 132.2907 132.5474 132.7189 132.8963 133.2087 133.6876 134.0570 134.3744 134.7357 134.9354 135.1177 135.5177 136.3178 136.8818 137.2328 137.5767 138.8745 139.0808 139.2569 139.8613 140.0497 140.4047 141.1826 141.6866 142.1278 142.7568 143.5863 143.6679 144.4193 144.6296 144.8377 145.2372 145.4714 145.6571 146.0419 146.4155 146.8060 147.0255 147.3187 147.4015 147.7619 148.1309 148.8642 149.0286 149.3697 149.8592 150.4907 150.6225 150.9482 151.1638 151.5563 151.7864 152.1837 152.7798 152.8872 153.3124 153.8275 154.2635 154.8471 155.3824 156.2877 156.7984 157.2411 157.9999 158.5807 159.4534 160.6615 161.7004 162.4085 162.7024 163.1437 164.3357 165.4194 166.2318 167.1505 169.1211 170.3947 171.2883 171.5290 171.7899 173.2403 174.8397 175.6839 175.7957 176.4686 177.3104 177.3913 178.3935 179.2565 180.8345 183.3383 184.4453 186.6262 187.0841 187.5009 187.9938 188.2708 188.3846 188.4049 188.4166 188.4628 188.4875 188.5251 188.5478 188.6317 188.6746 188.7833 188.9808 189.0359 189.0931 189.1222 189.1798 189.1944 189.2260 189.4297 189.4540 189.6148 189.6704 189.7749 191.0283 191.6578 191.8031 192.2790 192.3642 192.5761 192.6296 192.6441 193.1852 193.2750 193.9800 194.1935 194.3501 194.6967 195.0788 195.4307 195.6164 195.7171 195.9362 196.1952 196.3515 196.5595 197.7788 197.8428 199.1756 199.2351 199.8623 200.2281 200.5178 200.5386 201.1642 201.8715 202.4714 202.6992 203.1125 203.3682 203.8555 204.8608 205.5649 205.5866 205.7820 206.1479 207.5119 208.4648 209.8500 209.9436 210.1509 210.7171 212.9435 221.8468 222.1303 223.3544 223.4191 223.7304 224.0920 227.4537 227.6076 227.7246 227.8737 228.5662 228.9228 229.0710 229.5320 229.5731 229.9038 230.2503 230.3355 230.5607 231.4983 232.7542 232.9396 233.7600 234.6380 235.0068 235.0220 235.3818 235.8742 238.8887 239.5180 240.6926 240.9224 241.1457 241.1947 241.2057 243.4920 243.8836 244.6152 244.9032 245.3960 245.9177 246.2930 246.9035 246.9731 247.3175 247.3313 247.4856 247.7491 247.7974 248.1047 248.4653 248.8785 249.9653 250.4171 250.5933 294.8918 295.1064 298.2105 298.9427 312.3946 312.8737 608.6449 611.6177 622.7275 623.4825 625.1872 628.2316 628.9499 629.4016 630.1312 631.1003 633.2949 633.5150 634.8748 642.9120 645.1457 646.3516 654.3701 715.1877 718.6056 898.2832 903.3469 1197.4716 1198.9393 1212.2578 1558.1481 1559.1747 1561.1601 1562.4293 1562.9760 1563.7748 1564.2821 1564.4123 1566.6778</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">-0.033690 -0.048973 -0.204577 -0.175292 -0.173455 -0.160110 -0.161723 -0.163565 -0.185064 -0.206414 -0.198588 -0.319247 -0.474335 -0.446769 -0.212956 -0.158589 0.135362 0.444357 0.253254 0.078576 0.458910 -0.017693 0.004855 0.225276 -0.163380 0.414795 -0.135914 0.411050 0.309896 0.292802 -0.238876 -0.232382 -0.064792 0.133073 0.139579 0.208609 0.192745 0.153431 0.152523 0.167293</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">17.0337 17.0490 9.2046 9.1753 9.1735 9.1601 9.1617 9.1636 9.1851 9.2064 9.1986 8.3192 8.4743 8.4468 7.2130 7.1586 5.8646 5.5556 5.7467 5.9214 5.5411 6.0177 5.9951 5.7747 6.1634 5.5852 6.1359 5.5890 5.6901 5.7072 6.2389 6.2324 6.0648 0.8669 0.8604 0.7914 0.8073 0.8466 0.8475 0.8327</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">-0.0337 -0.0490 -0.2046 -0.1753 -0.1735 -0.1601 -0.1617 -0.1636 -0.1851 -0.2064 -0.1986 -0.3192 -0.4743 -0.4468 -0.2130 -0.1586 0.1354 0.4444 0.2533 0.0786 0.4589 -0.0177 0.0049 0.2253 -0.1634 0.4148 -0.1359 0.4110 0.3099 0.2928 -0.2389 -0.2324 -0.0648 0.1331 0.1396 0.2086 0.1927 0.1534 0.1525 0.1673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2743 1.2597 1.0832 1.1310 1.1344 1.1515 1.1522 1.1489 1.1318 1.0882 1.1008 2.1131 2.0451 2.0607 3.1509 3.2167 3.9625 4.3775 3.7977 3.7181 4.4669 3.9954 4.0517 4.1578 4.1157 4.3440 3.5409 4.0829 3.9295 3.9633 3.9592 3.9511 3.8166 1.0098 1.0193 1.0337 1.0096 1.0007 1.0006 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2743 1.2597 1.0832 1.1310 1.1344 1.1515 1.1522 1.1489 1.1318 1.0882 1.1008 2.1131 2.0451 2.0607 3.1509 3.2167 3.9625 4.3775 3.7977 3.7181 4.4669 3.9954 4.0517 4.1578 4.1157 4.3440 3.5409 4.0829 3.9295 3.9633 3.9592 3.9511 3.8166 1.0098 1.0193 1.0337 1.0096 1.0007 1.0006 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">1.1418 1.0858 1.0164 1.0996 1.1089 1.1389 1.1355 1.1350 1.1096 1.0330 1.0628 1.0897 0.8971 1.9427 1.8776 0.8877 1.2393 0.9149 1.0613 1.1971 0.9385 0.9698 0.9657 0.9640 1.3705 1.3616 1.3883 1.4048 1.3933 1.4401 0.9498 0.9182 1.3246 1.3097 1.4611 1.4647 1.3831 0.9815 1.3771 0.9820 0.9660</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">-0.020777681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.546489385636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.17699 49.67920 -3.49779 1.27205 -1.26983 0.00221 1.37455 -1.29421 0.08033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
