<?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="2.123064"
                        y3="-2.173131"
                        z3="1.402975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.343283"
                        y3="3.065813"
                        z3="0.176917"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.681874"
                        y3="-1.065826"
                        z3="1.144477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.782302"
                        y3="-1.04563"
                        z3="-0.876112"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.162002"
                        y3="1.031852"
                        z3="-1.24242"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.79265"
                        y3="0.4414"
                        z3="-1.827118"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.380885"
                        y3="-1.643909"
                        z3="-1.464253"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.888746"
                        y3="-0.634229"
                        z3="-0.318292"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.703573"
                        y3="-1.765436"
                        z3="1.089979"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.732703"
                        y3="1.709397"
                        z3="1.104571"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-5.98808"
                        y3="-2.174867"
                        z3="-1.384409"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.484075"
                        y3="0.403102"
                        z3="0.794913"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.542062"
                        y3="2.423349"
                        z3="-0.594415"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.265895"
                        y3="-1.103882"
                        z3="0.667856"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.067967"
                        y3="0.42659"
                        z3="0.411089"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.230569"
                        y3="0.97934"
                        z3="-0.250545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.678576"
                        y3="-0.079527"
                        z3="0.191648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237358"
                        y3="0.078262"
                        z3="-0.296844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120773"
                        y3="0.430538"
                        z3="0.6664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.683887"
                        y3="0.505386"
                        z3="0.496288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.689333"
                        y3="-0.488305"
                        z3="-0.87984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.372693"
                        y3="-0.713378"
                        z3="0.924026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.452225"
                        y3="1.608757"
                        z3="0.377301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.002307"
                        y3="-0.661422"
                        z3="0.836659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.070383"
                        y3="1.656489"
                        z3="0.295441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.883884"
                        y3="1.342739"
                        z3="-0.15955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.305755"
                        y3="-0.226147"
                        z3="-0.134712"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.84476"
                        y3="-0.170317"
                        z3="0.144719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.207816"
                        y3="0.702287"
                        z3="0.366703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.833131"
                        y3="-1.273556"
                        z3="-0.880174"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.566047"
                        y3="0.612894"
                        z3="0.149805"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.181107"
                        y3="-1.395472"
                        z3="-1.137982"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.042094"
                        y3="-0.443044"
                        z3="-0.612047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.006037"
                        y3="0.864946"
                        z3="0.635936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.406245"
                        y3="2.597154"
                        z3="0.078937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.510293"
                        y3="-0.444438"
                        z3="0.696223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.793941"
                        y3="1.67981"
                        z3="-0.718232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.234802"
                        y3="1.351527"
                        z3="0.569952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.549355"
                        y3="-2.215617"
                        z3="-1.738833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.103504"
                        y3="-0.525782"
                        z3="-0.799369"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a39" 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:2.1231,-2.1731,1.403;2.3433,3.0658,.1769;5.6819,-1.0658,1.1445;3.7823,-1.0456,-.8761;4.162,1.0319,-1.2424;6.7927,.4414,-1.8271;6.3809,-1.6439,-1.4643;7.8887,-.6342,-.3183;-.7036,-1.7654,1.09;-6.7327,1.7094,1.1046;-5.9881,-2.1749,-1.3844;3.4841,.4031,.7949;-2.5421,2.4233,-.5944;-4.2659,-1.1039,.6679;-2.068,.4266,.4111;-4.2306,.9793,-.2505;5.6786,-.0795,.1916;4.2374,.0783,-.2968;2.1208,.4305,.6664;-.6839,.5054,.4963;6.6893,-.4883,-.8798;1.3727,-.7134,.924;1.4522,1.6088,.3773;-.0023,-.6614,.8367;.0704,1.6565,.2954;-2.8839,1.3427,-.1595;-6.3058,-.2261,-.1347;-4.8448,-.1703,.1447;-7.2078,.7023,.3667;-6.8331,-1.2736,-.8802;-8.566,.6129,.1498;-8.1811,-1.3955,-1.138;-9.0421,-.443,-.612;6.006,.8649,.6359;-.4062,2.5972,.0789;-2.5103,-.4444,.6962;-4.7939,1.6798,-.7182;-9.2348,1.3515,.57;-8.5494,-2.2156,-1.7388;-10.1035,-.5258,-.7994;</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">3861.0623410603 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">7.501e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="2.12306447"
                                 y3="-2.17313148"
                                 z3="1.40297549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.34328341"
                                 y3="3.06581286"
                                 z3="0.17691663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.68187407"
                                 y3="-1.0658256"
                                 z3="1.14447719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.78230226"
                                 y3="-1.04563029"
                                 z3="-0.87611153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.16200247"
                                 y3="1.03185181"
                                 z3="-1.24242043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.79265025"
                                 y3="0.44140035"
                                 z3="-1.82711802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="6.38088461"
                                 y3="-1.64390913"
                                 z3="-1.46425339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="7.88874639"
                                 y3="-0.63422938"
                                 z3="-0.31829198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.70357255"
                                 y3="-1.76543636"
                                 z3="1.08997851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.73270329"
                                 y3="1.70939655"
                                 z3="1.10457112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-5.98808007"
                                 y3="-2.17486728"
                                 z3="-1.3844086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.48407539"
                                 y3="0.40310152"
                                 z3="0.79491323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.54206193"
                                 y3="2.42334877"
                                 z3="-0.59441475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.26589457"
                                 y3="-1.10388157"
                                 z3="0.66785585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.06796709"
                                 y3="0.42658986"
                                 z3="0.41108901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.2305686"
                                 y3="0.97934001"
                                 z3="-0.25054456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.67857561"
                                 y3="-0.07952714"
                                 z3="0.19164845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23735827"
                                 y3="0.07826241"
                                 z3="-0.2968437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12077266"
                                 y3="0.43053788"
                                 z3="0.66639984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.6838866"
                                 y3="0.50538642"
                                 z3="0.4962878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.68933291"
                                 y3="-0.48830543"
                                 z3="-0.87984022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.37269275"
                                 y3="-0.71337823"
                                 z3="0.92402618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.45222521"
                                 y3="1.60875693"
                                 z3="0.37730074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.00230666"
                                 y3="-0.66142175"
                                 z3="0.83665949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07038307"
                                 y3="1.65648869"
                                 z3="0.29544067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.88388415"
                                 y3="1.34273854"
                                 z3="-0.15954981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.3057546"
                                 y3="-0.2261465"
                                 z3="-0.13471231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.84476029"
                                 y3="-0.17031685"
                                 z3="0.14471872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.20781633"
                                 y3="0.7022872"
                                 z3="0.36670333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.83313093"
                                 y3="-1.2735563"
                                 z3="-0.88017441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.56604667"
                                 y3="0.61289412"
                                 z3="0.14980492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.18110667"
                                 y3="-1.39547221"
                                 z3="-1.13798186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.04209444"
                                 y3="-0.44304361"
                                 z3="-0.61204728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.00603741"
                                 y3="0.8649459"
                                 z3="0.63593582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40624504"
                                 y3="2.59715352"
                                 z3="0.07893728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.51029275"
                                 y3="-0.44443845"
                                 z3="0.69622339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79394079"
                                 y3="1.67980972"
                                 z3="-0.71823183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-9.23480166"
                                 y3="1.35152683"
                                 z3="0.56995174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.54935458"
                                 y3="-2.21561723"
                                 z3="-1.73883329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.10350419"
                                 y3="-0.52578207"
                                 z3="-0.79936919">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                           <bond atomRefs2="a27 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a39" 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:2.1231,-2.1731,1.403;2.3433,3.0658,.1769;5.6819,-1.0658,1.1445;3.7823,-1.0456,-.8761;4.162,1.0319,-1.2424;6.7927,.4414,-1.8271;6.3809,-1.6439,-1.4643;7.8887,-.6342,-.3183;-.7036,-1.7654,1.09;-6.7327,1.7094,1.1046;-5.9881,-2.1749,-1.3844;3.4841,.4031,.7949;-2.5421,2.4233,-.5944;-4.2659,-1.1039,.6679;-2.068,.4266,.4111;-4.2306,.9793,-.2505;5.6786,-.0795,.1916;4.2374,.0783,-.2968;2.1208,.4305,.6664;-.6839,.5054,.4963;6.6893,-.4883,-.8798;1.3727,-.7134,.924;1.4522,1.6088,.3773;-.0023,-.6614,.8367;.0704,1.6565,.2954;-2.8839,1.3427,-.1595;-6.3058,-.2261,-.1347;-4.8448,-.1703,.1447;-7.2078,.7023,.3667;-6.8331,-1.2736,-.8802;-8.566,.6129,.1498;-8.1811,-1.3955,-1.138;-9.0421,-.443,-.612;6.006,.8649,.6359;-.4062,2.5972,.0789;-2.5103,-.4444,.6962;-4.7939,1.6798,-.7182;-9.2348,1.3515,.57;-8.5494,-2.2156,-1.7388;-10.1035,-.5258,-.7994;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.123064"
                        y3="-2.173131"
                        z3="1.402975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.343283"
                        y3="3.065813"
                        z3="0.176917"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.681874"
                        y3="-1.065826"
                        z3="1.144477"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.782302"
                        y3="-1.04563"
                        z3="-0.876112"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.162002"
                        y3="1.031852"
                        z3="-1.24242"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.79265"
                        y3="0.4414"
                        z3="-1.827118"/>
                  <atom elementType="F"
                        id="a7"
                        x3="6.380885"
                        y3="-1.643909"
                        z3="-1.464253"/>
                  <atom elementType="F"
                        id="a8"
                        x3="7.888746"
                        y3="-0.634229"
                        z3="-0.318292"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.703573"
                        y3="-1.765436"
                        z3="1.089979"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.732703"
                        y3="1.709397"
                        z3="1.104571"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-5.98808"
                        y3="-2.174867"
                        z3="-1.384409"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.484075"
                        y3="0.403102"
                        z3="0.794913"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.542062"
                        y3="2.423349"
                        z3="-0.594415"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.265895"
                        y3="-1.103882"
                        z3="0.667856"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.067967"
                        y3="0.42659"
                        z3="0.411089"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.230569"
                        y3="0.97934"
                        z3="-0.250545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.678576"
                        y3="-0.079527"
                        z3="0.191648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.237358"
                        y3="0.078262"
                        z3="-0.296844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120773"
                        y3="0.430538"
                        z3="0.6664"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.683887"
                        y3="0.505386"
                        z3="0.496288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.689333"
                        y3="-0.488305"
                        z3="-0.87984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.372693"
                        y3="-0.713378"
                        z3="0.924026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.452225"
                        y3="1.608757"
                        z3="0.377301"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.002307"
                        y3="-0.661422"
                        z3="0.836659"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.070383"
                        y3="1.656489"
                        z3="0.295441"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.883884"
                        y3="1.342739"
                        z3="-0.15955"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.305755"
                        y3="-0.226147"
                        z3="-0.134712"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.84476"
                        y3="-0.170317"
                        z3="0.144719"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.207816"
                        y3="0.702287"
                        z3="0.366703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.833131"
                        y3="-1.273556"
                        z3="-0.880174"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.566047"
                        y3="0.612894"
                        z3="0.149805"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.181107"
                        y3="-1.395472"
                        z3="-1.137982"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.042094"
                        y3="-0.443044"
                        z3="-0.612047"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.006037"
                        y3="0.864946"
                        z3="0.635936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.406245"
                        y3="2.597154"
                        z3="0.078937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.510293"
                        y3="-0.444438"
                        z3="0.696223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.793941"
                        y3="1.67981"
                        z3="-0.718232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-9.234802"
                        y3="1.351527"
                        z3="0.569952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.549355"
                        y3="-2.215617"
                        z3="-1.738833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.103504"
                        y3="-0.525782"
                        z3="-0.799369"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a34" 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 a30" order="S"/>
                  <bond atomRefs2="a27 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a39" 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:2.1231,-2.1731,1.403;2.3433,3.0658,.1769;5.6819,-1.0658,1.1445;3.7823,-1.0456,-.8761;4.162,1.0319,-1.2424;6.7927,.4414,-1.8271;6.3809,-1.6439,-1.4643;7.8887,-.6342,-.3183;-.7036,-1.7654,1.09;-6.7327,1.7094,1.1046;-5.9881,-2.1749,-1.3844;3.4841,.4031,.7949;-2.5421,2.4233,-.5944;-4.2659,-1.1039,.6679;-2.068,.4266,.4111;-4.2306,.9793,-.2505;5.6786,-.0795,.1916;4.2374,.0783,-.2968;2.1208,.4305,.6664;-.6839,.5054,.4963;6.6893,-.4883,-.8798;1.3727,-.7134,.924;1.4522,1.6088,.3773;-.0023,-.6614,.8367;.0704,1.6565,.2954;-2.8839,1.3427,-.1595;-6.3058,-.2261,-.1347;-4.8448,-.1703,.1447;-7.2078,.7023,.3667;-6.8331,-1.2736,-.8802;-8.566,.6129,.1498;-8.1811,-1.3955,-1.138;-9.0421,-.443,-.612;6.006,.8649,.6359;-.4062,2.5972,.0789;-2.5103,-.4444,.6962;-4.7939,1.6798,-.7182;-9.2348,1.3515,.57;-8.5494,-2.2156,-1.7388;-10.1035,-.5258,-.7994;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3005.5097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.7709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2806.51519847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3861.06234106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6667.57753953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11559.09438889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4891.51684936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03753631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.16296068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.64776221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000028604845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000028604845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000057209691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.040162900902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.2314 77.5747 77.6464 77.9622 77.9743 78.5375 78.6167 78.8742 79.0379 79.3418 79.3899 79.6063 79.7054 79.7867 79.8270 80.0401 80.1707 80.2435 80.5744 80.6721 80.8107 81.0233 81.1337 81.1873 81.4370 81.6482 81.6972 81.8579 81.9997 82.1314 82.4120 82.5321 82.5626 82.7553 82.8887 83.0495 83.2158 83.3934 83.5233 83.5629 83.6391 83.9863 84.1083 84.2494 84.4733 84.5829 84.6792 84.8357 85.0227 85.1061 85.1968 85.3337 85.3661 85.3792 85.6859 85.7510 86.0213 86.2612 86.3212 86.4776 86.6358 86.8975 87.1167 87.1640 87.2132 87.4041 87.5969 87.6849 87.8005 87.9450 88.0688 88.1496 88.2829 88.3087 88.5586 88.7545 88.8271 88.9812 89.1454 89.1896 89.3531 89.5304 89.5517 89.8323 90.1951 90.2970 90.3879 90.7522 90.8811 90.9738 91.0153 91.2249 91.3387 91.3836 91.6708 91.8047 91.9376 92.0869 92.2094 92.4393 92.5645 92.7532 92.8506 92.9807 93.2405 93.4203 93.5125 93.7080 93.8184 94.0207 94.2691 94.4035 94.5280 94.7584 94.8651 94.9488 95.2950 95.3203 95.4943 95.7620 95.8790 95.9890 96.2170 96.3673 96.6338 96.7928 96.9147 96.9377 97.0360 97.2325 97.3876 97.5516 97.7271 97.9752 98.3216 98.4489 98.4874 98.7931 98.8625 99.0880 99.2444 99.6393 99.7647 100.0427 100.2056 100.3834 100.5921 100.9046 101.0702 101.1931 101.2746 101.4430 101.7883 101.9344 102.0805 102.2338 102.4809 102.7966 102.8315 103.0286 103.3982 103.5892 103.8598 103.9696 104.1246 104.1810 104.5287 104.5693 104.8407 105.2585 105.3692 105.5960 105.7687 105.8135 106.0045 106.2353 106.2486 106.4090 106.5556 107.0004 107.1653 107.4433 107.6949 108.1574 108.3228 108.6380 108.7458 108.9491 109.2440 109.6160 109.8841 109.9767 110.1556 110.5732 110.6778 110.8320 110.9831 111.0724 111.2086 111.4763 111.9384 112.0997 112.2975 112.5036 112.6418 112.8466 113.0804 113.1425 113.4403 113.7544 113.9323 114.0366 114.1857 114.3819 114.4488 114.8010 115.2035 115.3858 115.4650 115.7205 115.8668 116.0108 116.4063 116.4716 116.5734 116.7949 116.9727 117.1133 117.3781 117.4577 117.5016 117.7109 117.7887 117.9665 118.1626 118.3621 118.5997 118.6534 119.2167 119.3003 119.6172 119.8291 119.9519 120.3554 121.0639 121.1755 121.2821 121.8023 122.0053 122.4547 123.1335 123.2833 123.4886 123.7372 124.0511 124.4178 124.7679 125.6733 125.7942 126.2589 126.4202 126.7340 127.5217 127.6313 127.9988 128.1329 128.8998 129.4208 129.7028 129.8500 130.1259 130.5295 130.6117 130.8166 131.3179 131.6229 132.3284 132.3489 132.6576 132.7830 132.9393 133.6196 133.8803 134.1073 134.4807 134.8828 135.1404 135.3506 135.5156 136.6661 136.9768 137.3196 138.0245 138.8521 139.1081 139.6851 139.7460 140.3633 140.6253 140.8525 140.9499 141.7739 142.5646 143.1813 143.6485 144.3779 144.5195 144.7081 144.8773 145.3188 145.5277 145.9368 146.3176 146.5076 147.1141 147.4381 147.5974 148.4860 148.6368 149.1411 149.5125 150.1621 150.3564 150.4797 150.5758 150.9007 151.2052 151.2338 151.7703 152.1232 152.6430 153.5408 153.7476 153.9205 154.1096 154.7005 154.9504 156.5435 156.7475 157.7602 158.2573 159.1884 159.5366 160.7615 161.5969 162.3531 162.4274 163.1834 163.8060 166.1015 166.6050 167.5981 169.6238 169.9419 171.0974 171.4589 173.0379 173.9656 174.8932 175.8173 176.4372 176.5621 177.0438 177.3894 178.3816 180.4994 182.1434 184.3129 184.9142 186.4198 187.0451 187.7307 187.8501 187.9903 188.2111 188.3097 188.3615 188.3945 188.4578 188.5537 188.5641 188.6903 188.7670 188.8328 188.8617 188.8967 188.9436 189.1038 189.1339 189.1841 189.2354 189.4186 189.4923 189.6215 189.8213 190.0299 190.9821 191.5886 191.9066 192.2063 192.3078 192.3385 192.5502 192.6249 192.6676 193.3648 193.5004 194.3042 194.4131 194.5464 194.6874 195.3080 195.5200 195.6108 195.6723 196.2332 196.3414 196.8849 198.1065 198.3209 199.1998 199.2767 199.3913 199.6061 200.5996 200.9890 201.3276 201.9649 202.6362 202.7046 202.9956 203.4376 204.1905 205.0152 205.1096 205.1898 205.5605 205.8410 207.2626 208.6083 209.6689 209.9566 210.0825 210.6582 212.8239 221.9161 221.9859 223.3570 223.5078 223.6347 224.0681 227.4739 227.5792 227.6661 227.8656 228.2558 228.9217 229.0018 229.2739 229.5205 229.8834 230.2963 230.5000 230.7125 231.7419 232.5609 232.8203 233.3127 234.3220 235.0971 235.1132 235.4053 235.7152 238.6920 239.9189 240.6658 240.6970 240.7129 240.9523 241.2029 243.3322 244.0340 244.2876 245.0678 245.5719 246.0024 246.1231 246.8207 247.0425 247.3249 247.3394 247.4650 247.5122 248.1598 248.2931 248.4544 248.7934 249.8074 250.2709 250.5792 294.8657 295.0187 298.0988 298.7886 312.4532 312.9237 608.6650 611.5645 623.0816 623.2132 625.0338 628.2041 628.9362 629.4910 630.3624 631.2580 633.5687 633.7046 634.8294 643.0189 645.2189 647.5455 654.4504 714.9278 718.7366 898.6178 904.7822 1197.1666 1198.5694 1212.3149 1557.9977 1558.4986 1561.2208 1562.1221 1562.3854 1563.2247 1563.7049 1563.8693 1566.2939</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">-0.033635 -0.053088 -0.206419 -0.177226 -0.176918 -0.162579 -0.162417 -0.163519 -0.199733 -0.207666 -0.203912 -0.310304 -0.501070 -0.459051 -0.168999 -0.149070 0.127278 0.448478 0.232006 0.045372 0.458331 -0.031389 -0.015966 0.252249 -0.131431 0.441409 -0.127175 0.415714 0.318052 0.297280 -0.244086 -0.241290 -0.063192 0.142661 0.143459 0.187651 0.199600 0.155275 0.155166 0.170154</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">17.0336 17.0531 9.2064 9.1772 9.1769 9.1626 9.1624 9.1635 9.1997 9.2077 9.2039 8.3103 8.5011 8.4591 7.1690 7.1491 5.8727 5.5515 5.7680 5.9546 5.5417 6.0314 6.0160 5.7478 6.1314 5.5586 6.1272 5.5843 5.6819 5.7027 6.2441 6.2413 6.0632 0.8573 0.8565 0.8123 0.8004 0.8447 0.8448 0.8298</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">-0.0336 -0.0531 -0.2064 -0.1772 -0.1769 -0.1626 -0.1624 -0.1635 -0.1997 -0.2077 -0.2039 -0.3103 -0.5011 -0.4591 -0.1690 -0.1491 0.1273 0.4485 0.2320 0.0454 0.4583 -0.0314 -0.0160 0.2522 -0.1314 0.4414 -0.1272 0.4157 0.3181 0.2973 -0.2441 -0.2413 -0.0632 0.1427 0.1435 0.1877 0.1996 0.1553 0.1552 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2772 1.2569 1.0770 1.1283 1.1338 1.1513 1.1501 1.1487 1.1077 1.0875 1.0946 2.1156 2.0057 2.0545 3.2327 3.2330 3.9656 4.3501 3.8167 3.9648 4.4833 4.0206 4.0860 4.0076 3.9849 4.2966 3.5445 4.0583 3.9243 3.9555 3.9585 3.9548 3.8075 1.0072 1.0427 1.0704 1.0043 1.0000 0.9997 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2772 1.2569 1.0770 1.1283 1.1338 1.1513 1.1501 1.1487 1.1077 1.0875 1.0946 2.1156 2.0057 2.0545 3.2327 3.2330 3.9656 4.3501 3.8167 3.9648 4.4833 4.0206 4.0860 4.0076 3.9849 4.2966 3.5445 4.0583 3.9243 3.9555 3.9585 3.9548 3.8075 1.0072 1.0427 1.0704 1.0043 1.0000 0.9997 0.9835</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">1.1448 1.1054 1.0174 1.0897 1.1042 1.1378 1.1404 1.1348 1.0396 1.0375 1.0538 1.0873 0.9174 1.8839 1.8605 1.0616 1.2221 0.9130 1.0789 1.1951 0.9331 0.9635 0.9745 0.9647 1.3482 1.3795 1.3575 1.3923 1.4226 1.4407 0.9260 0.9091 1.3242 1.3174 1.4587 1.4645 1.3815 0.9831 1.3754 0.9823 0.9662</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">-0.020268273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.535466743886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.57994 49.94924 -3.63070 6.72637 -5.86243 0.86394 0.22090 -0.37654 -0.15564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.49442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
