<?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="44">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 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 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 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.279774"
                        y3="-3.041707"
                        z3="0.595913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.34975"
                        y3="-2.065156"
                        z3="-2.095391"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.554509"
                        y3="2.656016"
                        z3="-0.430667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.321883"
                        y3="2.283894"
                        z3="1.67171"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.584466"
                        y3="1.007986"
                        z3="0.489756"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.103396"
                        y3="-1.355791"
                        z3="1.408177"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.047006"
                        y3="2.768926"
                        z3="-0.520933"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.024515"
                        y3="-1.67511"
                        z3="-0.518913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.686749"
                        y3="0.383736"
                        z3="-2.144373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.559736"
                        y3="-0.080427"
                        z3="1.492871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.371898"
                        y3="-0.459306"
                        z3="-0.059415"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.451968"
                        y3="0.34581"
                        z3="-0.741797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.716661"
                        y3="-1.297279"
                        z3="-0.396784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.034181"
                        y3="-0.8144"
                        z3="-0.263659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.001074"
                        y3="-0.721053"
                        z3="-0.198254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.254377"
                        y3="0.798937"
                        z3="0.196633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.840813"
                        y3="-1.796967"
                        z3="-1.347384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.255545"
                        y3="-0.526198"
                        z3="0.660695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.504472"
                        y3="-1.523193"
                        z3="-1.217299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.095523"
                        y3="-0.233667"
                        z3="0.73657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.20934"
                        y3="-1.354573"
                        z3="0.253017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.979065"
                        y3="0.544714"
                        z3="-0.544194"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.317632"
                        y3="-0.5583"
                        z3="0.478851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.081408"
                        y3="1.346451"
                        z3="-0.309328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.429643"
                        y3="1.681972"
                        z3="0.478382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.522453"
                        y3="0.686371"
                        z3="0.433319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.105371"
                        y3="0.101645"
                        z3="-1.041528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.087203"
                        y3="0.283819"
                        z3="0.460826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.490075"
                        y3="-0.160562"
                        z3="0.961869"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.957417"
                        y3="1.920285"
                        z3="-0.032985"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.824918"
                        y3="0.177432"
                        z3="1.013935"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.279983"
                        y3="2.30769"
                        z3="0.008096"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.208582"
                        y3="1.421351"
                        z3="0.533379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.195414"
                        y3="-2.417431"
                        z3="-2.160947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.928286"
                        y3="-0.151217"
                        z3="1.420825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.461905"
                        y3="0.379093"
                        z3="1.550564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.080339"
                        y3="0.983762"
                        z3="-0.957763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.214759"
                        y3="-1.011408"
                        z3="0.878835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.00932"
                        y3="2.401256"
                        z3="-0.538314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.786684"
                        y3="-0.545042"
                        z3="0.86133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.985735"
                        y3="0.647515"
                        z3="-1.547186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.549051"
                        y3="-0.516354"
                        z3="1.420124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.576458"
                        y3="3.281238"
                        z3="-0.359012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.251336"
                        y3="1.705524"
                        z3="0.570833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2798,-3.0417,.5959;-1.3498,-2.0652,-2.0954;7.5545,2.656,-.4307;7.3219,2.2839,1.6717;8.5845,1.008,.4898;-7.1034,-1.3558,1.4082;-6.047,2.7689,-.5209;3.0245,-1.6751,-.5189;-2.6867,.3837,-2.1444;-4.5597,-.0804,1.4929;-2.3719,-.4593,-.0594;-4.452,.3458,-.7418;1.7167,-1.2973,-.3968;4.0342,-.8144,-.2637;-1.0011,-.7211,-.1983;6.2544,.7989,.1966;.8408,-1.797,-1.3474;1.2555,-.5262,.6607;-.5045,-1.5232,-1.2173;-.0955,-.2337,.7366;5.2093,-1.3546,.253;3.9791,.5447,-.5442;6.3176,-.5583,.4789;5.0814,1.3465,-.3093;7.4296,1.682,.4784;-6.5225,.6864,.4333;-3.1054,.1016,-1.0415;-5.0872,.2838,.4608;-7.4901,-.1606,.9619;-6.9574,1.9203,-.033;-8.8249,.1774,1.0139;-8.28,2.3077,.0081;-9.2086,1.4214,.5334;1.1954,-2.4174,-2.1609;1.9283,-.1512,1.4208;-.4619,.3791,1.5506;3.0803,.9838,-.9578;7.2148,-1.0114,.8788;5.0093,2.4013,-.5383;-2.7867,-.545,.8613;-4.9857,.6475,-1.5472;-9.5491,-.5164,1.4201;-8.5765,3.2812,-.359;-10.2513,1.7055,.5708;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3270.5074007805 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">6.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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="5.27977433"
                                 y3="-3.04170696"
                                 z3="0.59591266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.34974954"
                                 y3="-2.06515619"
                                 z3="-2.09539074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.55450867"
                                 y3="2.65601551"
                                 z3="-0.43066734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.32188317"
                                 y3="2.28389398"
                                 z3="1.67170997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.58446619"
                                 y3="1.00798577"
                                 z3="0.4897555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.10339613"
                                 y3="-1.35579056"
                                 z3="1.40817726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.04700574"
                                 y3="2.7689257"
                                 z3="-0.52093288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.02451486"
                                 y3="-1.67511013"
                                 z3="-0.5189129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.68674934"
                                 y3="0.38373575"
                                 z3="-2.14437268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.5597357"
                                 y3="-0.08042671"
                                 z3="1.49287095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.37189847"
                                 y3="-0.4593062"
                                 z3="-0.0594149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.45196831"
                                 y3="0.34581042"
                                 z3="-0.74179717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.71666136"
                                 y3="-1.29727901"
                                 z3="-0.39678419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.034181"
                                 y3="-0.81439963"
                                 z3="-0.26365858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00107415"
                                 y3="-0.72105336"
                                 z3="-0.198254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.25437677"
                                 y3="0.79893718"
                                 z3="0.19663285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84081254"
                                 y3="-1.7969674"
                                 z3="-1.34738383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.25554467"
                                 y3="-0.52619767"
                                 z3="0.66069531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.50447246"
                                 y3="-1.52319345"
                                 z3="-1.21729883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.09552273"
                                 y3="-0.23366711"
                                 z3="0.7365698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.2093397"
                                 y3="-1.35457322"
                                 z3="0.25301726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97906499"
                                 y3="0.54471387"
                                 z3="-0.54419351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.31763228"
                                 y3="-0.55830048"
                                 z3="0.47885057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.08140752"
                                 y3="1.34645053"
                                 z3="-0.30932814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.42964346"
                                 y3="1.68197184"
                                 z3="0.47838184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.52245304"
                                 y3="0.6863708"
                                 z3="0.43331902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.10537051"
                                 y3="0.10164491"
                                 z3="-1.0415277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.08720298"
                                 y3="0.28381911"
                                 z3="0.46082578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.49007509"
                                 y3="-0.16056209"
                                 z3="0.96186861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.95741708"
                                 y3="1.92028472"
                                 z3="-0.03298494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.82491829"
                                 y3="0.17743217"
                                 z3="1.01393534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.27998303"
                                 y3="2.30769013"
                                 z3="0.00809561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.20858249"
                                 y3="1.42135127"
                                 z3="0.53337933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.19541379"
                                 y3="-2.41743122"
                                 z3="-2.16094656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.92828575"
                                 y3="-0.15121703"
                                 z3="1.42082454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46190475"
                                 y3="0.37909272"
                                 z3="1.55056368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.08033855"
                                 y3="0.98376247"
                                 z3="-0.95776319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.21475944"
                                 y3="-1.01140809"
                                 z3="0.87883538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00932023"
                                 y3="2.4012556"
                                 z3="-0.53831405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78668368"
                                 y3="-0.54504212"
                                 z3="0.86132965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.98573514"
                                 y3="0.64751514"
                                 z3="-1.54718565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.54905108"
                                 y3="-0.51635405"
                                 z3="1.42012425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.57645798"
                                 y3="3.2812383"
                                 z3="-0.35901173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.25133649"
                                 y3="1.70552364"
                                 z3="0.5708329">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2798,-3.0417,.5959;-1.3497,-2.0652,-2.0954;7.5545,2.656,-.4307;7.3219,2.2839,1.6717;8.5845,1.008,.4898;-7.1034,-1.3558,1.4082;-6.047,2.7689,-.5209;3.0245,-1.6751,-.5189;-2.6867,.3837,-2.1444;-4.5597,-.0804,1.4929;-2.3719,-.4593,-.0594;-4.452,.3458,-.7418;1.7167,-1.2973,-.3968;4.0342,-.8144,-.2637;-1.0011,-.7211,-.1983;6.2544,.7989,.1966;.8408,-1.797,-1.3474;1.2555,-.5262,.6607;-.5045,-1.5232,-1.2173;-.0955,-.2337,.7366;5.2093,-1.3546,.253;3.9791,.5447,-.5442;6.3176,-.5583,.4789;5.0814,1.3465,-.3093;7.4296,1.682,.4784;-6.5225,.6864,.4333;-3.1054,.1016,-1.0415;-5.0872,.2838,.4608;-7.4901,-.1606,.9619;-6.9574,1.9203,-.033;-8.8249,.1774,1.0139;-8.28,2.3077,.0081;-9.2086,1.4214,.5334;1.1954,-2.4174,-2.1609;1.9283,-.1512,1.4208;-.4619,.3791,1.5506;3.0803,.9838,-.9578;7.2148,-1.0114,.8788;5.0093,2.4013,-.5383;-2.7867,-.545,.8613;-4.9857,.6475,-1.5472;-9.5491,-.5164,1.4201;-8.5765,3.2812,-.359;-10.2513,1.7055,.5708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.279774"
                        y3="-3.041707"
                        z3="0.595913"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.34975"
                        y3="-2.065156"
                        z3="-2.095391"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.554509"
                        y3="2.656016"
                        z3="-0.430667"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.321883"
                        y3="2.283894"
                        z3="1.67171"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.584466"
                        y3="1.007986"
                        z3="0.489756"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.103396"
                        y3="-1.355791"
                        z3="1.408177"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.047006"
                        y3="2.768926"
                        z3="-0.520933"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.024515"
                        y3="-1.67511"
                        z3="-0.518913"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.686749"
                        y3="0.383736"
                        z3="-2.144373"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.559736"
                        y3="-0.080427"
                        z3="1.492871"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.371898"
                        y3="-0.459306"
                        z3="-0.059415"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.451968"
                        y3="0.34581"
                        z3="-0.741797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.716661"
                        y3="-1.297279"
                        z3="-0.396784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.034181"
                        y3="-0.8144"
                        z3="-0.263659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.001074"
                        y3="-0.721053"
                        z3="-0.198254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.254377"
                        y3="0.798937"
                        z3="0.196633"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.840813"
                        y3="-1.796967"
                        z3="-1.347384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.255545"
                        y3="-0.526198"
                        z3="0.660695"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.504472"
                        y3="-1.523193"
                        z3="-1.217299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.095523"
                        y3="-0.233667"
                        z3="0.73657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.20934"
                        y3="-1.354573"
                        z3="0.253017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.979065"
                        y3="0.544714"
                        z3="-0.544194"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.317632"
                        y3="-0.5583"
                        z3="0.478851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.081408"
                        y3="1.346451"
                        z3="-0.309328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.429643"
                        y3="1.681972"
                        z3="0.478382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.522453"
                        y3="0.686371"
                        z3="0.433319"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.105371"
                        y3="0.101645"
                        z3="-1.041528"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.087203"
                        y3="0.283819"
                        z3="0.460826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.490075"
                        y3="-0.160562"
                        z3="0.961869"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.957417"
                        y3="1.920285"
                        z3="-0.032985"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.824918"
                        y3="0.177432"
                        z3="1.013935"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.279983"
                        y3="2.30769"
                        z3="0.008096"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.208582"
                        y3="1.421351"
                        z3="0.533379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.195414"
                        y3="-2.417431"
                        z3="-2.160947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.928286"
                        y3="-0.151217"
                        z3="1.420825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.461905"
                        y3="0.379093"
                        z3="1.550564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.080339"
                        y3="0.983762"
                        z3="-0.957763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.214759"
                        y3="-1.011408"
                        z3="0.878835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.00932"
                        y3="2.401256"
                        z3="-0.538314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.786684"
                        y3="-0.545042"
                        z3="0.86133"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.985735"
                        y3="0.647515"
                        z3="-1.547186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.549051"
                        y3="-0.516354"
                        z3="1.420124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.576458"
                        y3="3.281238"
                        z3="-0.359012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.251336"
                        y3="1.705524"
                        z3="0.570833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:5.2798,-3.0417,.5959;-1.3498,-2.0652,-2.0954;7.5545,2.656,-.4307;7.3219,2.2839,1.6717;8.5845,1.008,.4898;-7.1034,-1.3558,1.4082;-6.047,2.7689,-.5209;3.0245,-1.6751,-.5189;-2.6867,.3837,-2.1444;-4.5597,-.0804,1.4929;-2.3719,-.4593,-.0594;-4.452,.3458,-.7418;1.7167,-1.2973,-.3968;4.0342,-.8144,-.2637;-1.0011,-.7211,-.1983;6.2544,.7989,.1966;.8408,-1.797,-1.3474;1.2555,-.5262,.6607;-.5045,-1.5232,-1.2173;-.0955,-.2337,.7366;5.2093,-1.3546,.253;3.9791,.5447,-.5442;6.3176,-.5583,.4789;5.0814,1.3465,-.3093;7.4296,1.682,.4784;-6.5225,.6864,.4333;-3.1054,.1016,-1.0415;-5.0872,.2838,.4608;-7.4901,-.1606,.9619;-6.9574,1.9203,-.033;-8.8249,.1774,1.0139;-8.28,2.3077,.0081;-9.2086,1.4214,.5334;1.1954,-2.4174,-2.1609;1.9283,-.1512,1.4208;-.4619,.3791,1.5506;3.0803,.9838,-.9578;7.2148,-1.0114,.8788;5.0093,2.4013,-.5383;-2.7867,-.545,.8613;-4.9857,.6475,-1.5472;-9.5491,-.5164,1.4201;-8.5765,3.2812,-.359;-10.2513,1.7055,.5708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.6712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.6438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57974353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3270.50740078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5472.08714431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9532.48350027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4060.39635596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03803445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.06933354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.48959001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323089</scalar>
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48.7733 49.0563 49.1271 49.3501 49.5100 49.7410 49.9368 50.0693 50.2519 50.3725 50.5047 50.5591 50.8812 51.1558 51.2597 51.3701 51.8606 51.9312 51.9767 52.1919 52.3663 52.7639 52.9797 53.1914 53.3280 53.4085 53.5873 53.8255 54.0126 54.0537 54.2156 54.4018 54.5658 54.6664 55.3022 55.3498 55.5836 55.6544 55.7290 55.7798 56.0866 56.3865 56.5595 56.5881 56.7761 56.9290 57.2761 57.3610 57.6220 57.8262 57.9386 58.1744 58.3675 58.4446 58.5202 58.7071 58.9229 59.0693 59.2932 59.5272 59.6697 59.8877 60.0296 60.2541 60.4481 60.4804 60.5847 60.6502 61.0395 61.2565 61.4231 61.7536 61.9331 61.9827 62.3511 62.5646 62.7683 62.9437 63.0277 63.1181 63.5663 63.6736 63.7699 63.9583 63.9944 64.1010 64.2194 64.3596 64.5020 64.7506 64.9005 65.0626 65.1694 65.2383 65.4071 65.7468 65.8668 66.2195 66.4792 66.5473 66.6428 66.7600 66.8947 66.9364 67.3101 67.4118 67.4971 67.6435 67.9130 68.2263 68.4015 68.9118 68.9450 69.1053 69.5892 70.1628 70.6699 70.7369 70.9889 71.0474 71.3435 71.8576 72.0373 72.1711 72.2578 72.7381 72.8547 72.9493 73.2687 73.5208 73.7547 73.9439 74.3786 74.5788 74.9084 75.0966 75.1698 75.4852 75.6032 75.6857 75.8765 75.9968 76.1707 76.4995 76.7872 77.1645 77.3501 77.4723 77.6413 77.7839 78.0363 78.1400 78.2373 78.6428 78.6889 78.8444 79.1488 79.1799 79.3833 79.5012 79.5526 79.6057 79.6969 79.7442 79.8832 79.9994 80.1489 80.2379 80.3326 80.3723 80.5699 80.7517 80.9359 80.9598 81.1665 81.3553 81.4962 81.6534 81.8144 81.9347 81.9910 82.1689 82.3356 82.4919 82.6023 82.6475 82.7286 82.8157 82.9736 83.0447 83.1459 83.2765 83.3997 83.4384 83.5523 83.5628 83.7052 83.8210 83.9848 84.1467 84.2557 84.3154 84.7168 84.9043 84.9396 85.1427 85.2044 85.3072 85.3591 85.5480 85.5928 85.7881 85.9115 86.0499 86.1600 86.6331 86.6887 86.8324 86.9796 87.2138 87.3490 87.5119 87.5999 87.7468 87.8025 87.9251 88.0837 88.1703 88.2729 88.3920 88.5168 88.6290 88.6382 88.8673 88.9909 89.0120 89.1880 89.2959 89.3357 89.5566 89.7832 89.8485 90.0369 90.0974 90.3770 90.5294 90.6064 90.6653 90.9610 91.0453 91.0743 91.2112 91.3443 91.5370 91.6649 91.8309 92.0204 92.1137 92.2173 92.4441 92.5555 92.7059 92.7220 92.9032 93.0724 93.1849 93.3591 93.4524 93.5618 93.5873 93.7151 94.0491 94.1960 94.2281 94.4854 94.7122 94.8115 94.9003 95.0197 95.0561 95.1762 95.3571 95.4308 95.8498 95.9142 96.0911 96.1619 96.2245 96.3218 96.3499 96.6102 96.6861 96.9386 97.0139 97.0508 97.1575 97.2214 97.3430 97.5851 97.7712 97.8530 97.9059 98.2407 98.2848 98.4926 98.5943 98.8176 98.8789 99.1839 99.2798 99.5617 99.5839 99.7864 100.0474 100.1964 100.3005 100.4018 100.6214 100.7339 101.1093 101.3120 101.5566 101.7820 102.0849 102.2035 102.2417 102.7002 102.8038 103.0700 103.1667 103.4791 103.5809 103.7385 103.8505 103.9684 104.1214 104.3481 104.4605 104.5401 104.8318 104.8748 105.2183 105.3651 105.5152 105.5475 105.7617 105.8881 106.0119 106.0218 106.3367 106.4311 106.6973 106.8765 107.0475 107.3163 107.3643 107.6417 107.7375 107.9931 108.3303 108.5014 108.7256 108.8511 109.1359 109.5005 109.5664 109.6064 110.0607 110.3222 110.4136 110.6533 110.6976 110.7242 110.9546 111.1090 111.2445 111.3013 111.3714 111.9149 112.0681 112.3241 112.4259 112.4896 112.6801 112.8869 113.1654 113.5144 113.7230 113.9357 113.9937 114.1191 114.4204 114.6133 114.8091 115.0303 115.2301 115.3756 115.5354 115.6924 116.1336 116.2021 116.3279 116.4264 116.5041 116.7853 117.1073 117.2429 117.4052 117.4654 117.6445 117.6659 117.7798 117.7920 118.0148 118.1213 118.3782 118.4547 118.5192 118.6965 119.1779 119.3711 119.3871 119.6757 119.8215 119.9570 120.2526 120.4151 120.5376 120.9792 121.0927 121.2153 121.2845 121.3350 121.7626 122.3737 122.4233 122.8599 123.1528 123.2142 123.4339 123.7380 123.9255 124.1642 124.5209 125.4117 125.5561 125.8805 126.0641 126.1174 126.3481 126.5877 127.1719 127.5345 127.8065 128.0763 128.4140 128.7934 129.2492 129.4333 129.5867 129.7936 130.1213 130.5487 130.5943 130.7232 130.8923 131.0443 131.2779 131.7007 131.7918 131.9788 132.1017 132.3702 132.4622 132.7360 133.0825 133.5067 133.8895 133.9767 134.8003 135.0836 135.1876 135.4047 135.6035 135.6148 135.7658 136.1655 136.3876 136.5542 137.8368 138.4361 138.8890 139.3566 139.5125 140.1443 140.4556 140.6691 141.2423 141.8526 142.1593 142.4332 142.8554 142.8844 143.6805 144.2957 144.3734 144.5398 144.6678 144.7234 145.0387 145.4906 145.7288 146.1781 146.2914 146.7304 147.0878 147.2409 147.6028 148.0453 148.5411 149.0584 149.2270 149.3553 149.7270 149.7683 150.0832 150.1915 150.5547 150.8876 151.0456 151.1649 151.6930 151.8771 152.0496 152.8019 153.2326 153.8414 153.9561 154.3750 154.9817 155.1857 155.8088 156.4459 156.5924 156.7926 157.4628 157.7903 158.1114 158.7685 158.9937 159.4613 159.7835 161.6747 161.7661 162.3524 163.5519 163.9656 164.5582 165.4710 166.3042 167.7488 168.9957 170.2598 170.4768 171.1908 171.7527 172.1564 173.9862 174.2145 175.8429 176.4930 177.2746 177.4144 178.2488 179.0192 179.4459 180.2011 181.0285 183.4778 185.9981 187.4668 187.4924 188.0430 188.2500 188.4664 188.6160 188.6819 188.7453 188.8523 189.0077 189.0539 189.0994 189.1159 189.2049 189.3735 189.4296 189.5244 189.6141 189.8058 189.8175 190.1747 192.2917 192.3070 192.6528 192.6748 192.8163 192.9735 194.2870 194.7028 195.0087 195.2959 195.4696 195.6344 195.9321 196.3329 196.5536 196.7267 197.7881 199.1799 200.0012 200.5950 201.5384 202.6654 202.7884 203.1504 204.9284 204.9582 205.5547 205.9523 206.3463 206.6828 209.5990 209.9317 209.9723 212.1884 212.8374 221.6997 223.1912 223.6837 227.6782 227.8560 228.5123 228.9962 229.5198 229.7833 230.1882 230.2584 232.9237 233.0720 235.0333 235.4087 235.5982 235.7737 238.8431 240.6884 240.9314 241.1750 241.2038 241.2528 244.1212 245.7158 247.1481 247.3276 247.4736 247.5024 248.0583 248.1542 248.7212 248.8715 250.1945 251.5071 294.8995 297.8957 312.9562 611.4818 612.8495 617.8155 625.6066 627.3863 629.3775 629.9443 631.0950 632.0318 632.4149 633.5235 633.9243 634.6679 634.7044 635.7639 636.4521 643.0710 646.5717 653.1544 654.1058 654.2736 715.0552 898.5629 903.8062 1197.5254 1199.1004 1214.2378 1558.4417 1559.1147 1561.2923 1562.3795 1563.7956 1564.3884</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="44">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 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.066514 -0.206254 -0.181929 -0.180974 -0.180879 -0.200120 -0.206576 -0.310836 -0.485861 -0.448846 -0.216321 -0.159615 0.272713 0.270415 0.073889 -0.065176 -0.235405 -0.180125 0.270121 -0.181250 -0.032333 -0.173598 -0.103865 -0.146493 0.555079 -0.139739 0.411272 0.410775 0.295698 0.312724 -0.237753 -0.242821 -0.063233 0.142567 0.161700 0.153883 0.162078 0.130203 0.152546 0.204147 0.194106 0.152887 0.152884 0.166830</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl 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 C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0665 9.2063 9.1819 9.1810 9.1809 9.2001 9.2066 8.3108 8.4859 8.4488 7.2163 7.1596 5.7273 5.7296 5.9261 6.0652 6.2354 6.1801 5.7299 6.1813 6.0323 6.1736 6.1039 6.1465 5.4449 6.1397 5.5887 5.5892 5.7043 5.6873 6.2378 6.2428 6.0632 0.8574 0.8383 0.8461 0.8379 0.8698 0.8475 0.7959 0.8059 0.8471 0.8471 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 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="44">-0.0665 -0.2063 -0.1819 -0.1810 -0.1809 -0.2001 -0.2066 -0.3108 -0.4859 -0.4488 -0.2163 -0.1596 0.2727 0.2704 0.0739 -0.0652 -0.2354 -0.1801 0.2701 -0.1813 -0.0323 -0.1736 -0.1039 -0.1465 0.5551 -0.1397 0.4113 0.4108 0.2957 0.3127 -0.2378 -0.2428 -0.0632 0.1426 0.1617 0.1539 0.1621 0.1302 0.1525 0.2041 0.1941 0.1529 0.1529 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2491 1.0879 1.1181 1.1070 1.1212 1.0995 1.0883 2.1048 2.0347 2.0601 3.1557 3.2035 3.7172 3.8108 3.6594 3.7121 4.0104 3.9641 4.0499 4.0283 3.9588 3.9456 4.0283 4.0195 4.4191 3.5438 4.3495 4.0842 3.9589 3.9297 3.9561 3.9602 3.8118 1.0138 0.9936 1.0044 0.9925 1.0281 1.0068 1.0358 1.0079 1.0005 1.0008 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2491 1.0879 1.1181 1.1070 1.1212 1.0995 1.0883 2.1048 2.0347 2.0601 3.1557 3.2035 3.7172 3.8108 3.6594 3.7121 4.0104 3.9641 4.0499 4.0283 3.9588 3.9456 4.0283 4.0195 4.4191 3.5438 4.3495 4.0842 3.9589 3.9297 3.9561 3.9602 3.8118 1.0138 0.9936 1.0044 0.9925 1.0281 1.0068 1.0358 1.0079 1.0005 1.0008 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0960 1.0269 1.1286 1.1316 1.1291 1.0599 1.0377 0.9246 1.0341 1.9381 1.8812 0.8809 1.2596 0.9185 1.0530 1.2000 0.9381 1.3723 1.3625 1.3125 1.3662 1.3671 1.3797 1.3891 1.3812 0.9970 1.4648 0.9797 1.4712 0.9669 0.9646 1.4284 1.4699 0.9594 0.9612 0.9702 0.9135 1.3143 1.3254 1.4657 1.4593 1.3767 0.9821 1.3835 0.9822 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020707047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.600450576674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.52155 29.48117 -3.04038 3.60728 -2.57485 1.03243 -0.32677 0.88149 0.55472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.28233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
