<?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="2.647516"
                        y3="-2.823276"
                        z3="0.620638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.597835"
                        y3="2.393067"
                        z3="-0.175715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.683348"
                        y3="0.102898"
                        z3="-1.6250"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.151049"
                        y3="-1.071117"
                        z3="-1.665119"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.236877"
                        y3="1.061867"
                        z3="-1.520839"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.045454"
                        y3="2.03647"
                        z3="0.405517"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.782119"
                        y3="0.792016"
                        z3="0.637792"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.015961"
                        y3="0.396224"
                        z3="1.80167"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.086522"
                        y3="-1.504639"
                        z3="-1.732842"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.185696"
                        y3="1.803592"
                        z3="1.561719"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.767886"
                        y3="-0.120386"
                        z3="0.317255"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.314953"
                        y3="-2.426106"
                        z3="0.734275"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.988599"
                        y3="1.208739"
                        z3="-0.256619"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.793522"
                        y3="-0.27701"
                        z3="0.144887"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.998698"
                        y3="-0.993766"
                        z3="0.317907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.975294"
                        y3="-0.180282"
                        z3="-0.485143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.48842"
                        y3="-0.068607"
                        z3="-0.831494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.395313"
                        y3="-0.173157"
                        z3="0.225464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.40524"
                        y3="-0.296008"
                        z3="0.184855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.451131"
                        y3="0.782137"
                        z3="0.604674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739156"
                        y3="-1.383693"
                        z3="0.376457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.657721"
                        y3="0.982042"
                        z3="0.05551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.279079"
                        y3="0.917907"
                        z3="0.034672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.357343"
                        y3="-1.449698"
                        z3="0.360984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.636371"
                        y3="-1.299129"
                        z3="0.417022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.08455"
                        y3="0.139208"
                        z3="-0.072593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.596756"
                        y3="0.180777"
                        z3="-0.023001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.785277"
                        y3="-0.685849"
                        z3="-0.941464"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.834522"
                        y3="1.005077"
                        z3="0.712939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.160645"
                        y3="-0.670121"
                        z3="-1.03382"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.210502"
                        y3="1.049185"
                        z3="0.664623"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.865026"
                        y3="0.203397"
                        z3="-0.219041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.191356"
                        y3="-1.203482"
                        z3="-0.163102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.156462"
                        y3="1.937345"
                        z3="-0.032448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.118196"
                        y3="-2.40887"
                        z3="0.477555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.243351"
                        y3="0.609552"
                        z3="-0.074944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.597532"
                        y3="-1.777517"
                        z3="0.549706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.668442"
                        y3="-1.322374"
                        z3="-1.730931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757465"
                        y3="1.729296"
                        z3="1.303097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.944221"
                        y3="0.228601"
                        z3="-0.275638"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" 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:2.6475,-2.8233,.6206;-.5978,2.3931,-.1757;6.6833,.1029,-1.625;4.151,-1.0711,-1.6651;4.2369,1.0619,-1.5208;6.0455,2.0365,.4055;7.7821,.792,.6378;6.016,.3962,1.8017;-6.0865,-1.5046,-1.7328;-6.1857,1.8036,1.5617;3.7679,-.1204,.3173;-2.315,-2.4261,.7343;-3.9886,1.2087,-.2566;-1.7935,-.277,.1449;-3.9987,-.9938,.3179;5.9753,-.1803,-.4851;4.4884,-.0686,-.8315;2.3953,-.1732,.2255;-.4052,-.296,.1849;6.4511,.7821,.6047;1.7392,-1.3837,.3765;1.6577,.982,.0555;.2791,.9179,.0347;.3573,-1.4497,.361;-2.6364,-1.2991,.417;-6.0846,.1392,-.0726;-4.5968,.1808,-.023;-6.7853,-.6858,-.9415;-6.8345,1.0051,.7129;-8.1606,-.6701,-1.0338;-8.2105,1.0492,.6646;-8.865,.2034,-.219;6.1914,-1.2035,-.1631;2.1565,1.9373,-.0324;-.1182,-2.4089,.4776;-2.2434,.6096,-.0749;-4.5975,-1.7775,.5497;-8.6684,-1.3224,-1.7309;-8.7575,1.7293,1.3031;-9.9442,.2286,-.2756;</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">3638.3825475589 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">6.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="2.64751622"
                                 y3="-2.82327566"
                                 z3="0.62063765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.59783466"
                                 y3="2.39306676"
                                 z3="-0.17571486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.68334796"
                                 y3="0.10289758"
                                 z3="-1.62500037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.15104882"
                                 y3="-1.07111653"
                                 z3="-1.66511917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.23687694"
                                 y3="1.06186695"
                                 z3="-1.52083925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.04545398"
                                 y3="2.03646992"
                                 z3="0.4055173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.7821191"
                                 y3="0.79201597"
                                 z3="0.63779231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.01596122"
                                 y3="0.3962245"
                                 z3="1.80166953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-6.08652183"
                                 y3="-1.50463892"
                                 z3="-1.73284247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.18569631"
                                 y3="1.80359179"
                                 z3="1.56171867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.76788642"
                                 y3="-0.12038646"
                                 z3="0.31725471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-2.31495316"
                                 y3="-2.42610616"
                                 z3="0.7342747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.98859882"
                                 y3="1.20873908"
                                 z3="-0.25661931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.79352181"
                                 y3="-0.27701033"
                                 z3="0.14488694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.99869785"
                                 y3="-0.9937656"
                                 z3="0.31790665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.97529408"
                                 y3="-0.18028154"
                                 z3="-0.48514266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.48842019"
                                 y3="-0.0686066"
                                 z3="-0.83149379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39531264"
                                 y3="-0.17315672"
                                 z3="0.22546408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40523969"
                                 y3="-0.29600818"
                                 z3="0.18485529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.45113058"
                                 y3="0.78213709"
                                 z3="0.60467419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73915576"
                                 y3="-1.38369263"
                                 z3="0.37645687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.65772106"
                                 y3="0.98204236"
                                 z3="0.05550988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.27907883"
                                 y3="0.91790707"
                                 z3="0.03467153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.35734316"
                                 y3="-1.44969847"
                                 z3="0.36098434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.63637051"
                                 y3="-1.29912942"
                                 z3="0.41702246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.08454951"
                                 y3="0.13920768"
                                 z3="-0.07259326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.59675585"
                                 y3="0.18077701"
                                 z3="-0.02300088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.7852773"
                                 y3="-0.68584924"
                                 z3="-0.94146354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.83452168"
                                 y3="1.00507706"
                                 z3="0.71293947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-8.16064532"
                                 y3="-0.67012115"
                                 z3="-1.03381998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.21050195"
                                 y3="1.04918452"
                                 z3="0.66462333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.86502621"
                                 y3="0.2033974"
                                 z3="-0.21904052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19135599"
                                 y3="-1.20348228"
                                 z3="-0.16310237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15646217"
                                 y3="1.93734482"
                                 z3="-0.03244779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11819559"
                                 y3="-2.4088705"
                                 z3="0.47755532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24335066"
                                 y3="0.6095519"
                                 z3="-0.07494436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59753197"
                                 y3="-1.77751719"
                                 z3="0.54970585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.66844166"
                                 y3="-1.32237353"
                                 z3="-1.7309308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.75746505"
                                 y3="1.72929607"
                                 z3="1.30309683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-9.94422127"
                                 y3="0.22860091"
                                 z3="-0.2756384">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a38" order="S"/>
                           <bond atomRefs2="a30 a32" 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:2.6475,-2.8233,.6206;-.5978,2.3931,-.1757;6.6833,.1029,-1.625;4.151,-1.0711,-1.6651;4.2369,1.0619,-1.5208;6.0455,2.0365,.4055;7.7821,.792,.6378;6.016,.3962,1.8017;-6.0865,-1.5046,-1.7328;-6.1857,1.8036,1.5617;3.7679,-.1204,.3173;-2.315,-2.4261,.7343;-3.9886,1.2087,-.2566;-1.7935,-.277,.1449;-3.9987,-.9938,.3179;5.9753,-.1803,-.4851;4.4884,-.0686,-.8315;2.3953,-.1732,.2255;-.4052,-.296,.1849;6.4511,.7821,.6047;1.7392,-1.3837,.3765;1.6577,.982,.0555;.2791,.9179,.0347;.3573,-1.4497,.361;-2.6364,-1.2991,.417;-6.0845,.1392,-.0726;-4.5968,.1808,-.023;-6.7853,-.6858,-.9415;-6.8345,1.0051,.7129;-8.1606,-.6701,-1.0338;-8.2105,1.0492,.6646;-8.865,.2034,-.219;6.1914,-1.2035,-.1631;2.1565,1.9373,-.0324;-.1182,-2.4089,.4776;-2.2434,.6096,-.0749;-4.5975,-1.7775,.5497;-8.6684,-1.3224,-1.7309;-8.7575,1.7293,1.3031;-9.9442,.2286,-.2756;</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="2.647516"
                        y3="-2.823276"
                        z3="0.620638"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.597835"
                        y3="2.393067"
                        z3="-0.175715"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.683348"
                        y3="0.102898"
                        z3="-1.6250"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.151049"
                        y3="-1.071117"
                        z3="-1.665119"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.236877"
                        y3="1.061867"
                        z3="-1.520839"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.045454"
                        y3="2.03647"
                        z3="0.405517"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.782119"
                        y3="0.792016"
                        z3="0.637792"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.015961"
                        y3="0.396224"
                        z3="1.80167"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-6.086522"
                        y3="-1.504639"
                        z3="-1.732842"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.185696"
                        y3="1.803592"
                        z3="1.561719"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.767886"
                        y3="-0.120386"
                        z3="0.317255"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-2.314953"
                        y3="-2.426106"
                        z3="0.734275"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.988599"
                        y3="1.208739"
                        z3="-0.256619"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.793522"
                        y3="-0.27701"
                        z3="0.144887"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.998698"
                        y3="-0.993766"
                        z3="0.317907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.975294"
                        y3="-0.180282"
                        z3="-0.485143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.48842"
                        y3="-0.068607"
                        z3="-0.831494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.395313"
                        y3="-0.173157"
                        z3="0.225464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.40524"
                        y3="-0.296008"
                        z3="0.184855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.451131"
                        y3="0.782137"
                        z3="0.604674"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.739156"
                        y3="-1.383693"
                        z3="0.376457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.657721"
                        y3="0.982042"
                        z3="0.05551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.279079"
                        y3="0.917907"
                        z3="0.034672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.357343"
                        y3="-1.449698"
                        z3="0.360984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.636371"
                        y3="-1.299129"
                        z3="0.417022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.08455"
                        y3="0.139208"
                        z3="-0.072593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.596756"
                        y3="0.180777"
                        z3="-0.023001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.785277"
                        y3="-0.685849"
                        z3="-0.941464"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.834522"
                        y3="1.005077"
                        z3="0.712939"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-8.160645"
                        y3="-0.670121"
                        z3="-1.03382"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.210502"
                        y3="1.049185"
                        z3="0.664623"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.865026"
                        y3="0.203397"
                        z3="-0.219041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.191356"
                        y3="-1.203482"
                        z3="-0.163102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.156462"
                        y3="1.937345"
                        z3="-0.032448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.118196"
                        y3="-2.40887"
                        z3="0.477555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.243351"
                        y3="0.609552"
                        z3="-0.074944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.597532"
                        y3="-1.777517"
                        z3="0.549706"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.668442"
                        y3="-1.322374"
                        z3="-1.730931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.757465"
                        y3="1.729296"
                        z3="1.303097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-9.944221"
                        y3="0.228601"
                        z3="-0.275638"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a38" order="S"/>
                  <bond atomRefs2="a30 a32" 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:2.6475,-2.8233,.6206;-.5978,2.3931,-.1757;6.6833,.1029,-1.625;4.151,-1.0711,-1.6651;4.2369,1.0619,-1.5208;6.0455,2.0365,.4055;7.7821,.792,.6378;6.016,.3962,1.8017;-6.0865,-1.5046,-1.7328;-6.1857,1.8036,1.5617;3.7679,-.1204,.3173;-2.315,-2.4261,.7343;-3.9886,1.2087,-.2566;-1.7935,-.277,.1449;-3.9987,-.9938,.3179;5.9753,-.1803,-.4851;4.4884,-.0686,-.8315;2.3953,-.1732,.2255;-.4052,-.296,.1849;6.4511,.7821,.6047;1.7392,-1.3837,.3765;1.6577,.982,.0555;.2791,.9179,.0347;.3573,-1.4497,.361;-2.6364,-1.2991,.417;-6.0846,.1392,-.0726;-4.5968,.1808,-.023;-6.7853,-.6858,-.9415;-6.8345,1.0051,.7129;-8.1606,-.6701,-1.0338;-8.2105,1.0492,.6646;-8.865,.2034,-.219;6.1914,-1.2035,-.1631;2.1565,1.9373,-.0324;-.1182,-2.4089,.4776;-2.2434,.6096,-.0749;-4.5975,-1.7775,.5497;-8.6684,-1.3224,-1.7309;-8.7575,1.7293,1.3031;-9.9442,.2286,-.2756;</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">2234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.1240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.6602</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">-2707.27066998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3638.38254756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6345.65321754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10975.83082067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4630.17760312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03676762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5406.91935420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2699.64868422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">126.999999952820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">126.999999952820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">253.999999905640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-195.743451304224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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97.9636 98.0348 98.2614 98.8105 98.8417 99.0964 99.2790 99.3686 99.5868 99.7230 100.0636 100.1462 100.4633 100.5907 100.6753 100.8021 101.1313 101.4055 101.6121 101.6540 101.8296 101.9197 102.4816 102.7075 102.7893 102.8359 103.2172 103.3972 103.6344 104.0184 104.0868 104.1998 104.2312 104.5418 105.1522 105.1732 105.3440 105.4309 105.5222 105.7602 106.0474 106.1404 106.3026 106.3826 106.4134 106.4829 106.6274 107.1096 107.5105 107.7531 107.9243 108.3489 108.5609 108.6929 108.8150 109.2578 109.4410 109.5052 109.9362 110.2685 110.5536 110.6822 110.8242 110.8885 111.0948 111.3455 111.4708 111.8645 112.0131 112.1351 112.3389 112.6538 112.8587 112.9939 113.0416 113.1624 113.5988 113.7012 113.9091 114.0671 114.1665 114.4340 114.8492 115.0676 115.1858 115.3438 115.4664 115.7240 115.9873 116.2355 116.2867 116.4888 116.6614 116.8951 117.0557 117.2713 117.3039 117.3926 117.4857 117.7164 117.8739 118.1515 118.3047 118.7739 119.0273 119.3042 119.5561 119.6348 119.9509 120.0973 120.2141 120.9852 121.1301 121.4461 121.6260 121.7770 122.2478 122.4449 123.2304 123.4382 123.5814 123.6936 123.8212 124.2150 124.5372 125.3192 125.8183 125.9609 126.2917 126.5355 127.8413 127.9249 128.1419 128.4919 129.0060 129.3217 129.4850 129.8600 129.9177 130.2094 130.7351 130.9013 131.3496 131.6685 131.9914 132.0833 132.5825 132.8886 132.9999 133.3106 133.8074 134.0776 134.3946 134.6892 134.9692 135.1639 135.3710 135.6775 136.5152 136.9885 137.5041 137.8059 138.0891 139.0940 139.4189 139.6752 139.9432 140.4096 140.4327 141.4999 141.7271 143.3503 143.5709 143.7803 144.2356 144.5179 144.7719 144.8243 144.8986 145.3638 145.5494 146.3211 146.8712 147.0006 147.0919 147.4010 147.7262 148.0452 148.6921 149.2821 149.6352 149.9802 150.1441 150.7813 151.0984 151.3642 151.7856 152.0091 152.3271 152.6848 152.9974 153.2288 153.4654 153.8934 154.2145 154.3870 155.6987 156.6281 156.9234 157.5680 158.2336 158.6366 159.3934 159.9211 161.0311 162.0974 162.2996 162.4287 163.8247 164.1217 166.3929 167.0699 167.8534 169.6929 169.9627 171.0582 171.8258 173.4452 174.5754 175.8353 176.4102 176.9438 177.0669 177.5341 178.2234 178.4037 181.0985 182.8767 184.6353 185.2354 186.7233 187.0945 187.7598 187.9210 188.0114 188.2813 188.3781 188.4027 188.4777 188.5378 188.5714 188.6449 188.7855 188.8249 188.9985 189.0859 189.1311 189.1472 189.2339 189.2927 189.3172 189.4311 189.4902 189.7271 189.8266 191.0929 191.6268 191.8164 192.2050 192.3133 192.6377 192.6750 193.2343 193.4398 194.0647 194.3888 194.4361 194.6693 195.5084 195.5383 195.6371 195.8059 196.2981 196.4071 197.0264 198.1754 198.2402 199.2118 199.2689 200.2006 200.6866 200.7600 201.1877 201.9814 202.6581 203.1663 203.2239 203.3684 203.9279 205.0407 205.5705 205.6733 206.0786 207.6079 208.2790 209.7201 209.9634 209.9758 212.7619 221.4144 221.8976 223.3034 223.5410 223.7618 224.5010 227.1287 227.5823 227.7644 228.5354 228.6896 228.8761 229.5099 229.5500 229.5994 230.2607 230.4627 230.8325 231.4601 232.7763 232.9603 233.8110 234.6525 234.8094 235.1106 235.4040 238.9193 239.4750 240.7008 241.0045 241.1294 241.2052 243.4329 243.7750 244.4245 244.6881 245.3687 245.9390 246.2380 246.8703 247.0970 247.3102 247.3196 247.4454 247.9769 248.1726 248.7633 249.6375 250.3910 250.6105 294.6349 295.0364 297.8815 299.4122 312.2688 313.6149 611.0495 611.6375 623.1038 623.9523 625.6878 628.5790 629.1965 629.5098 631.2621 633.0535 633.7355 633.8596 634.8093 643.0471 647.4787 648.5071 654.4283 712.2344 719.1319 898.7799 905.0766 1197.2741 1198.6600 1212.9969 1557.5793 1559.0694 1560.6933 1562.3442 1562.7212 1563.8345 1564.6976 1566.5269</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">-0.055807 -0.071860 -0.208160 -0.178885 -0.185163 -0.165533 -0.163777 -0.161771 -0.207309 -0.203694 -0.323109 -0.501237 -0.455947 -0.174754 -0.148362 0.130461 0.459697 0.173900 0.161468 0.464757 0.022835 -0.100013 -0.009158 -0.158283 0.437926 -0.132623 0.416508 0.313650 0.305285 -0.243908 -0.244438 -0.062724 0.131040 0.138905 0.143076 0.175493 0.200916 0.155751 0.154947 0.169900</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">17.0558 17.0719 9.2082 9.1789 9.1852 9.1655 9.1638 9.1618 9.2073 9.2037 8.3231 8.5012 8.4559 7.1748 7.1484 5.8695 5.5403 5.8261 5.8385 5.5352 5.9772 6.1000 6.0092 6.1583 5.5621 6.1326 5.5835 5.6864 5.6947 6.2439 6.2444 6.0627 0.8690 0.8611 0.8569 0.8245 0.7991 0.8442 0.8451 0.8301</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">-0.0558 -0.0719 -0.2082 -0.1789 -0.1852 -0.1655 -0.1638 -0.1618 -0.2073 -0.2037 -0.3231 -0.5012 -0.4559 -0.1748 -0.1484 0.1305 0.4597 0.1739 0.1615 0.4648 0.0228 -0.1000 -0.0092 -0.1583 0.4379 -0.1326 0.4165 0.3136 0.3053 -0.2439 -0.2444 -0.0627 0.1310 0.1389 0.1431 0.1755 0.2009 0.1558 0.1549 0.1699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2597 1.2553 1.0794 1.1244 1.1227 1.1486 1.1485 1.1484 1.0877 1.0949 2.0889 2.0063 2.0608 3.2321 3.2350 3.9659 4.3464 3.8611 3.8909 4.4623 4.0902 4.0655 3.9566 4.0061 4.3019 3.5537 4.0566 3.9294 3.9513 3.9587 3.9583 3.8066 1.0097 1.0167 1.0469 1.0941 1.0029 0.9996 1.0000 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2597 1.2553 1.0794 1.1244 1.1227 1.1486 1.1485 1.1484 1.0877 1.0949 2.0889 2.0063 2.0608 3.2321 3.2350 3.9659 4.3464 3.8611 3.8909 4.4623 4.0902 4.0655 3.9566 4.0061 4.3019 3.5537 4.0566 3.9294 3.9513 3.9587 3.9583 3.8066 1.0097 1.0167 1.0469 1.0941 1.0029 0.9996 1.0000 0.9836</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">1.1157 1.0848 1.0183 1.0946 1.0928 1.1337 1.1366 1.1360 1.0389 1.0539 1.0966 0.8595 1.8853 1.8558 1.0587 1.2252 0.9114 1.0768 1.1984 0.9321 0.9665 0.9661 0.9645 1.3870 1.4440 1.2806 1.4162 1.4413 1.4257 0.9544 0.9236 0.9074 1.3255 1.3201 1.4606 1.4636 1.3811 0.9824 1.3762 0.9825 0.9664</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">-0.020482251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2707.291152234507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.15591 44.72429 -3.43163 -4.86857 4.34240 -0.52617 1.42140 -1.16857 0.25284</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.84781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
