<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.454672"
                        y3="-2.401774"
                        z3="-1.256328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.479648"
                        y3="2.37236"
                        z3="1.399894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.657712"
                        y3="0.692713"
                        z3="-1.519704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.968861"
                        y3="0.453291"
                        z3="-1.906295"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.53282"
                        y3="1.798272"
                        z3="-0.334379"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.041845"
                        y3="-1.087065"
                        z3="1.44041"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.649784"
                        y3="0.974519"
                        z3="1.275628"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.878067"
                        y3="-0.580907"
                        z3="0.441202"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.17043"
                        y3="-1.832582"
                        z3="-1.864857"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.229319"
                        y3="1.576317"
                        z3="1.330928"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.725401"
                        y3="-0.209428"
                        z3="0.207586"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.176402"
                        y3="-0.33149"
                        z3="2.144288"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.123469"
                        y3="0.137684"
                        z3="-1.459663"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.817102"
                        y3="0.096852"
                        z3="-0.052989"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.976312"
                        y3="-0.186555"
                        z3="0.789673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.897921"
                        y3="-0.110207"
                        z3="-0.707609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.489985"
                        y3="0.491855"
                        z3="-0.664463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.357666"
                        y3="-0.091058"
                        z3="0.129501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.416684"
                        y3="0.040841"
                        z3="0.037841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.617008"
                        y3="-0.19512"
                        z3="0.639028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.636235"
                        y3="-1.079712"
                        z3="-0.525972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.70301"
                        y3="0.962435"
                        z3="0.739694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.319958"
                        y3="1.029764"
                        z3="0.685095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255736"
                        y3="-1.016656"
                        z3="-0.557624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.595937"
                        y3="-0.147787"
                        z3="1.021666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.139168"
                        y3="-0.130107"
                        z3="-0.26373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.654921"
                        y3="-0.038406"
                        z3="-0.382067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.853256"
                        y3="-1.015685"
                        z3="-1.062436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.882971"
                        y3="0.697072"
                        z3="0.566827"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.228847"
                        y3="-1.098552"
                        z3="-1.035288"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.260453"
                        y3="0.662778"
                        z3="0.616556"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.925302"
                        y3="-0.24648"
                        z3="-0.191092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.837253"
                        y3="-1.115285"
                        z3="-1.136583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.26685"
                        y3="1.721498"
                        z3="1.264542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314778"
                        y3="-1.792187"
                        z3="-1.0511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.247342"
                        y3="0.125187"
                        z3="-0.971258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.510777"
                        y3="-0.395718"
                        z3="1.623456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.743862"
                        y3="-1.813952"
                        z3="-1.661875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.799059"
                        y3="1.336044"
                        z3="1.26938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.005397"
                        y3="-0.29205"
                        z3="-0.162707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.4547,-2.4018,-1.2563;-.4796,2.3724,1.3999;6.6577,.6927,-1.5197;3.9689,.4533,-1.9063;4.5328,1.7983,-.3344;6.0418,-1.0871,1.4404;6.6498,.9745,1.2756;7.8781,-.5809,.4412;-6.1704,-1.8326,-1.8649;-6.2293,1.5763,1.3309;3.7254,-.2094,.2076;-2.1764,-.3315,2.1443;-4.1235,.1377,-1.4597;-1.8171,.0969,-.053;-3.9763,-.1866,.7897;5.8979,-.1102,-.7076;4.49,.4919,-.6645;2.3577,-.0911,.1295;-.4167,.0408,.0378;6.617,-.1951,.639;1.6362,-1.0797,-.526;1.703,.9624,.7397;.32,1.0298,.6851;.2557,-1.0167,-.5576;-2.5959,-.1478,1.0217;-6.1392,-.1301,-.2637;-4.6549,-.0384,-.3821;-6.8533,-1.0157,-1.0624;-6.883,.6971,.5668;-8.2288,-1.0986,-1.0353;-8.2605,.6628,.6166;-8.9253,-.2465,-.1911;5.8373,-1.1153,-1.1366;2.2668,1.7215,1.2645;-.3148,-1.7922,-1.0511;-2.2473,.1252,-.9713;-4.5108,-.3957,1.6235;-8.7439,-1.814,-1.6619;-8.7991,1.336,1.2694;-10.0054,-.292,-.1627;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3632.8853939461 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">6.641e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="2.45467212"
                                 y3="-2.40177413"
                                 z3="-1.25632846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.47964782"
                                 y3="2.37236029"
                                 z3="1.39989432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.65771213"
                                 y3="0.69271337"
                                 z3="-1.51970424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.96886144"
                                 y3="0.45329128"
                                 z3="-1.90629486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.53282037"
                                 y3="1.79827207"
                                 z3="-0.33437876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.04184503"
                                 y3="-1.08706525"
                                 z3="1.4404097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.64978366"
                                 y3="0.97451864"
                                 z3="1.2756281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.87806715"
                                 y3="-0.58090695"
                                 z3="0.44120212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.17042971"
                                 y3="-1.83258223"
                                 z3="-1.86485695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.22931883"
                                 y3="1.57631654"
                                 z3="1.33092823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.72540142"
                                 y3="-0.20942825"
                                 z3="0.20758627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.17640182"
                                 y3="-0.3314904"
                                 z3="2.14428836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-4.12346884"
                                 y3="0.13768384"
                                 z3="-1.45966278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.81710159"
                                 y3="0.09685165"
                                 z3="-0.05298888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.97631234"
                                 y3="-0.1865547"
                                 z3="0.7896734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.89792128"
                                 y3="-0.11020749"
                                 z3="-0.70760918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48998466"
                                 y3="0.49185464"
                                 z3="-0.66446339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35766566"
                                 y3="-0.09105831"
                                 z3="0.12950076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41668373"
                                 y3="0.04084081"
                                 z3="0.03784062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.61700846"
                                 y3="-0.19512004"
                                 z3="0.63902823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63623524"
                                 y3="-1.07971151"
                                 z3="-0.52597244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70300992"
                                 y3="0.96243527"
                                 z3="0.73969443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31995778"
                                 y3="1.02976359"
                                 z3="0.68509498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25573608"
                                 y3="-1.01665605"
                                 z3="-0.55762444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.59593749"
                                 y3="-0.14778734"
                                 z3="1.02166606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.13916784"
                                 y3="-0.13010663"
                                 z3="-0.26373012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.65492091"
                                 y3="-0.03840584"
                                 z3="-0.38206736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.85325646"
                                 y3="-1.0156854"
                                 z3="-1.06243564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.88297073"
                                 y3="0.69707249"
                                 z3="0.5668268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.22884706"
                                 y3="-1.09855219"
                                 z3="-1.03528798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.26045264"
                                 y3="0.66277808"
                                 z3="0.61655582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.92530161"
                                 y3="-0.24647972"
                                 z3="-0.19109242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.8372533"
                                 y3="-1.11528548"
                                 z3="-1.13658338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26684954"
                                 y3="1.72149754"
                                 z3="1.26454197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31477801"
                                 y3="-1.79218696"
                                 z3="-1.05110012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24734196"
                                 y3="0.12518708"
                                 z3="-0.97125755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51077702"
                                 y3="-0.39571838"
                                 z3="1.623456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.74386211"
                                 y3="-1.81395198"
                                 z3="-1.66187512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.79905867"
                                 y3="1.33604367"
                                 z3="1.26938037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.00539716"
                                 y3="-0.29204979"
                                 z3="-0.16270703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H8Cl2F8N2O3">
                           <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">503.08672559999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.4547,-2.4018,-1.2563;-.4796,2.3724,1.3999;6.6577,.6927,-1.5197;3.9689,.4533,-1.9063;4.5328,1.7983,-.3344;6.0418,-1.0871,1.4404;6.6498,.9745,1.2756;7.8781,-.5809,.4412;-6.1704,-1.8326,-1.8649;-6.2293,1.5763,1.3309;3.7254,-.2094,.2076;-2.1764,-.3315,2.1443;-4.1235,.1377,-1.4597;-1.8171,.0969,-.053;-3.9763,-.1866,.7897;5.8979,-.1102,-.7076;4.49,.4919,-.6645;2.3577,-.0911,.1295;-.4167,.0408,.0378;6.617,-.1951,.639;1.6362,-1.0797,-.526;1.703,.9624,.7397;.32,1.0298,.6851;.2557,-1.0167,-.5576;-2.5959,-.1478,1.0217;-6.1392,-.1301,-.2637;-4.6549,-.0384,-.3821;-6.8533,-1.0157,-1.0624;-6.883,.6971,.5668;-8.2288,-1.0986,-1.0353;-8.2605,.6628,.6166;-8.9253,-.2465,-.1911;5.8373,-1.1153,-1.1366;2.2668,1.7215,1.2645;-.3148,-1.7922,-1.0511;-2.2473,.1252,-.9713;-4.5108,-.3957,1.6235;-8.7439,-1.814,-1.6619;-8.7991,1.336,1.2694;-10.0054,-.292,-.1627;</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="2.454672"
                        y3="-2.401774"
                        z3="-1.256328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.479648"
                        y3="2.37236"
                        z3="1.399894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.657712"
                        y3="0.692713"
                        z3="-1.519704"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.968861"
                        y3="0.453291"
                        z3="-1.906295"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.53282"
                        y3="1.798272"
                        z3="-0.334379"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.041845"
                        y3="-1.087065"
                        z3="1.44041"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.649784"
                        y3="0.974519"
                        z3="1.275628"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.878067"
                        y3="-0.580907"
                        z3="0.441202"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.17043"
                        y3="-1.832582"
                        z3="-1.864857"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.229319"
                        y3="1.576317"
                        z3="1.330928"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.725401"
                        y3="-0.209428"
                        z3="0.207586"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.176402"
                        y3="-0.33149"
                        z3="2.144288"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-4.123469"
                        y3="0.137684"
                        z3="-1.459663"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.817102"
                        y3="0.096852"
                        z3="-0.052989"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.976312"
                        y3="-0.186555"
                        z3="0.789673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.897921"
                        y3="-0.110207"
                        z3="-0.707609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.489985"
                        y3="0.491855"
                        z3="-0.664463"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.357666"
                        y3="-0.091058"
                        z3="0.129501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.416684"
                        y3="0.040841"
                        z3="0.037841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.617008"
                        y3="-0.19512"
                        z3="0.639028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.636235"
                        y3="-1.079712"
                        z3="-0.525972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.70301"
                        y3="0.962435"
                        z3="0.739694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.319958"
                        y3="1.029764"
                        z3="0.685095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.255736"
                        y3="-1.016656"
                        z3="-0.557624"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.595937"
                        y3="-0.147787"
                        z3="1.021666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.139168"
                        y3="-0.130107"
                        z3="-0.26373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.654921"
                        y3="-0.038406"
                        z3="-0.382067"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.853256"
                        y3="-1.015685"
                        z3="-1.062436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.882971"
                        y3="0.697072"
                        z3="0.566827"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.228847"
                        y3="-1.098552"
                        z3="-1.035288"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.260453"
                        y3="0.662778"
                        z3="0.616556"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.925302"
                        y3="-0.24648"
                        z3="-0.191092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.837253"
                        y3="-1.115285"
                        z3="-1.136583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.26685"
                        y3="1.721498"
                        z3="1.264542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.314778"
                        y3="-1.792187"
                        z3="-1.0511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.247342"
                        y3="0.125187"
                        z3="-0.971258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.510777"
                        y3="-0.395718"
                        z3="1.623456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.743862"
                        y3="-1.813952"
                        z3="-1.661875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.799059"
                        y3="1.336044"
                        z3="1.26938"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.005397"
                        y3="-0.29205"
                        z3="-0.162707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
               </bondArray>
               <formula concise="C17H8Cl2F8N2O3">
                  <atomArray count="17 8 2 8 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">503.08672559999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14,28-29H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,30,31,24,22,23,21,28,29,19,18,26,27,16,25,20,17,2,1,9,10,3,6,7,8,4,5,14,15,13,12,11/E:(2,3)(8,9)(20,21)(23,24,25)(26,27)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,30.1,31.1/rA:40nClClFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHH/rB:;;;;;;;;;;;;;;s3;s4s5s11s16;s11;s14;s6s7s8s16;s1s18;s18;s2s19s22;s19s21;s12s14s15;;s13s15s26;s9s26;s10s26;s28;s29;s30s31;s16;s22;s24;s14;s15;s30;s31;s32;/rC:2.4547,-2.4018,-1.2563;-.4796,2.3724,1.3999;6.6577,.6927,-1.5197;3.9689,.4533,-1.9063;4.5328,1.7983,-.3344;6.0418,-1.0871,1.4404;6.6498,.9745,1.2756;7.8781,-.5809,.4412;-6.1704,-1.8326,-1.8649;-6.2293,1.5763,1.3309;3.7254,-.2094,.2076;-2.1764,-.3315,2.1443;-4.1235,.1377,-1.4597;-1.8171,.0969,-.053;-3.9763,-.1866,.7897;5.8979,-.1102,-.7076;4.49,.4919,-.6645;2.3577,-.0911,.1295;-.4167,.0408,.0378;6.617,-.1951,.639;1.6362,-1.0797,-.526;1.703,.9624,.7397;.32,1.0298,.6851;.2557,-1.0167,-.5576;-2.5959,-.1478,1.0217;-6.1392,-.1301,-.2637;-4.6549,-.0384,-.3821;-6.8533,-1.0157,-1.0624;-6.883,.6971,.5668;-8.2288,-1.0986,-1.0353;-8.2605,.6628,.6166;-8.9253,-.2465,-.1911;5.8373,-1.1153,-1.1366;2.2668,1.7215,1.2645;-.3148,-1.7922,-1.0511;-2.2473,.1252,-.9713;-4.5108,-.3957,1.6235;-8.7439,-1.814,-1.6619;-8.7991,1.336,1.2694;-10.0054,-.292,-.1627;</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">2235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.2245</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.3642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2707.28094248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3632.88539395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6340.16633643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10964.91523748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4624.74890105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03668200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.93684257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.65590009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282445</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999987759852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999987759852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999975519705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.737550948417</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.8972 98.0314 98.4240 98.6888 98.8434 99.1453 99.2646 99.3341 99.8324 99.9177 99.9727 100.1660 100.3084 100.4152 100.6086 100.6614 101.1518 101.2739 101.4555 101.6299 101.9194 102.0904 102.3884 102.5407 102.6770 102.7463 102.9565 103.0653 103.6056 103.7600 103.9241 104.0759 104.2707 104.4942 104.6863 104.9171 105.1597 105.2642 105.3447 105.6438 105.8649 106.0653 106.1619 106.2792 106.4048 106.4666 106.8639 107.0415 107.4241 107.4764 107.5485 108.2101 108.5087 108.6122 108.8531 109.3318 109.5448 109.7351 110.0083 110.1794 110.2186 110.5234 110.6181 110.7974 110.8493 111.2203 111.4476 111.6574 111.8870 112.1690 112.2180 112.3087 112.3221 112.5843 113.0129 113.0715 113.3992 113.6443 113.8749 114.0177 114.1107 114.6005 114.6796 114.8613 115.1506 115.4311 115.5082 115.8215 116.0155 116.1932 116.2715 116.4676 116.5443 116.9663 117.1062 117.1986 117.3760 117.4331 117.4867 117.6472 117.8681 118.0245 118.3777 118.5932 118.8070 118.9900 119.3988 119.5495 119.8800 119.9914 120.2514 120.3527 120.9854 121.1272 121.2790 121.4568 121.7426 121.8269 122.4251 122.8881 123.0636 123.4197 123.6128 124.1878 124.6987 124.7810 125.0274 125.4982 125.8816 126.2376 126.4274 127.1990 127.7753 128.3054 128.9325 129.2621 129.3248 129.6471 129.9040 129.9757 130.5851 130.7132 130.9045 131.2168 131.4437 132.0205 132.4628 132.7804 133.0882 133.1894 133.3803 133.8258 134.2258 134.4274 134.7842 135.0930 135.1864 135.5355 135.7109 136.8853 137.4082 137.7623 138.7403 138.8814 139.4271 139.6326 139.9155 140.3150 140.5140 141.4289 142.2169 142.8164 143.1217 143.6111 144.2958 144.5993 144.7830 144.9442 145.3631 145.5638 146.0082 146.2714 146.4780 146.8841 147.1666 147.5284 147.8376 148.3185 148.8754 148.9424 149.3428 149.6780 150.2865 150.5542 150.8687 151.0819 151.2187 151.8403 152.2830 152.6799 152.8384 153.0546 153.7036 153.9050 154.4188 155.3440 155.5605 156.3981 156.7659 157.1160 157.9531 158.5364 159.2616 159.5291 161.3759 161.6206 162.3730 162.7788 163.6795 164.3126 165.5920 166.3996 167.4754 169.1480 170.2052 171.2943 171.7855 172.0956 173.4813 175.8850 176.0181 176.7642 177.0488 177.3456 178.1824 178.6921 179.2354 181.2253 183.6528 184.4224 186.3870 187.0859 187.7376 187.9572 188.2201 188.2686 188.3923 188.4101 188.4405 188.4597 188.5205 188.5903 188.6365 188.7514 188.8284 188.9939 189.1148 189.1336 189.1924 189.2039 189.3484 189.4153 189.5279 189.7426 189.8065 191.0841 191.6217 191.8195 192.2728 192.3048 192.5811 192.6548 193.1593 193.3927 193.9926 194.2630 194.3321 194.6975 195.5127 195.6307 195.7076 195.7702 195.8607 196.3173 196.5349 197.8438 198.0739 199.2008 199.2298 200.3003 200.5153 200.6759 201.1716 201.9395 202.4504 202.5656 203.1177 203.3269 203.8136 204.9423 205.5873 205.6035 206.1696 207.4908 208.2645 209.7755 209.9850 210.0306 212.8227 221.9468 222.2930 223.3976 223.6265 223.9026 224.2190 226.7835 227.6179 227.7171 228.4737 228.5931 228.8930 229.4983 229.5152 229.7213 230.2814 230.6291 230.6632 231.4417 232.7513 232.8714 233.6350 234.5694 234.9021 235.0475 235.4143 238.8880 239.4401 240.6966 240.8872 241.1962 241.2057 243.4521 243.8458 244.5045 244.7798 245.3305 245.9368 246.3157 246.8669 247.0123 247.2882 247.3118 247.4861 247.8613 248.1391 248.8011 249.5375 250.3335 250.4297 295.0144 295.1518 297.7601 299.1312 312.3885 313.7217 611.2129 611.7950 623.0751 623.3786 625.6307 628.3092 628.7313 629.5269 631.1220 632.4029 633.5354 634.1154 634.8114 643.0973 646.7023 647.8757 654.3605 713.4060 720.3727 898.5477 903.6412 1197.5739 1199.5489 1212.7978 1558.0918 1558.9979 1560.0586 1562.3889 1562.9030 1563.8624 1564.3240 1565.9898</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.054621 -0.054137 -0.205364 -0.177666 -0.183162 -0.159344 -0.162312 -0.164124 -0.200587 -0.205824 -0.317897 -0.477279 -0.444960 -0.229349 -0.156795 0.144677 0.446600 0.182939 0.192903 0.458214 0.061903 -0.093286 -0.024609 -0.195907 0.400849 -0.138641 0.411166 0.297185 0.308703 -0.237898 -0.239858 -0.064120 0.126040 0.139534 0.136212 0.211823 0.196384 0.152771 0.153143 0.166695</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0546 17.0541 9.2054 9.1777 9.1832 9.1593 9.1623 9.1641 9.2006 9.2058 8.3179 8.4773 8.4450 7.2293 7.1568 5.8553 5.5534 5.8171 5.8071 5.5418 5.9381 6.0933 6.0246 6.1959 5.5992 6.1386 5.5888 5.7028 5.6913 6.2379 6.2399 6.0641 0.8740 0.8605 0.8638 0.7882 0.8036 0.8472 0.8469 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0546 -0.0541 -0.2054 -0.1777 -0.1832 -0.1593 -0.1623 -0.1641 -0.2006 -0.2058 -0.3179 -0.4773 -0.4450 -0.2293 -0.1568 0.1447 0.4466 0.1829 0.1929 0.4582 0.0619 -0.0933 -0.0246 -0.1959 0.4008 -0.1386 0.4112 0.2972 0.3087 -0.2379 -0.2399 -0.0641 0.1260 0.1395 0.1362 0.2118 0.1964 0.1528 0.1531 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2588 1.2650 1.0814 1.1218 1.1263 1.1521 1.1523 1.1479 1.0989 1.0892 2.1004 2.0433 2.0645 3.1200 3.2027 3.9753 4.3600 3.8745 3.6594 4.4710 3.9996 4.0725 4.0521 4.1889 4.3661 3.5415 4.0831 3.9591 3.9342 3.9546 3.9598 3.8141 1.0131 1.0189 1.0226 1.0315 1.0062 1.0007 1.0006 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2588 1.2650 1.0814 1.1218 1.1263 1.1521 1.1523 1.1479 1.0989 1.0892 2.1004 2.0433 2.0645 3.1200 3.2027 3.9753 4.3600 3.8745 3.6594 4.4710 3.9996 4.0725 4.0521 4.1889 4.3661 3.5415 4.0831 3.9591 3.9342 3.9546 3.9598 3.8141 1.0131 1.0189 1.0226 1.0315 1.0062 1.0007 1.0006 0.9850</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">1.0814 1.0938 1.0195 1.0828 1.1032 1.1402 1.1378 1.1347 1.0605 1.0387 1.0920 0.8745 1.9521 1.8848 0.8638 1.2481 0.9117 1.0623 1.1939 0.9364 0.9711 0.9685 0.9628 1.3674 1.4526 1.3188 1.4454 1.4373 1.4038 0.9521 0.9524 0.9130 1.3145 1.3259 1.4648 1.4607 1.3771 0.9817 1.3839 0.9816 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 20 1 22 2 15 3 16 4 16 5 19 6 19 7 19 8 27 9 28 10 16 10 17 11 24 12 26 13 18 13 24 13 35 14 24 14 26 14 36 15 16 15 19 15 32 17 20 17 21 18 22 18 23 20 23 21 22 21 33 23 34 25 26 25 27 25 28 27 29 28 30 29 31 29 37 30 31 30 38 31 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020737379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.301679859601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.17593 45.90761 -3.26832 -3.84695 2.86138 -0.98557 0.08213 -0.52422 -0.44210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.74936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
