<?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="3.439926"
                        y3="-1.808837"
                        z3="1.475239"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.313151"
                        y3="-2.7119"
                        z3="-1.461855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.835613"
                        y3="2.414687"
                        z3="0.119034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.330187"
                        y3="1.647625"
                        z3="2.064768"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.621855"
                        y3="0.523484"
                        z3="0.767709"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.856858"
                        y3="-1.198014"
                        z3="-0.981579"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.838502"
                        y3="2.766221"
                        z3="1.256807"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.191168"
                        y3="-1.49837"
                        z3="-1.45646"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.508839"
                        y3="-1.713206"
                        z3="0.988511"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.337583"
                        y3="1.401312"
                        z3="-1.024659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.151051"
                        y3="-0.197886"
                        z3="-0.66129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.232154"
                        y3="-0.391073"
                        z3="0.382097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.897779"
                        y3="-1.121846"
                        z3="-1.230276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.204512"
                        y3="-0.78442"
                        z3="-0.897602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.791609"
                        y3="-0.511241"
                        z3="-0.836663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.343698"
                        y3="0.596963"
                        z3="0.201913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.937729"
                        y3="-2.104557"
                        z3="-1.428391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.533913"
                        y3="0.162958"
                        z3="-0.85585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.386865"
                        y3="-1.776726"
                        z3="-1.243223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.192778"
                        y3="0.448306"
                        z3="-0.650945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.451234"
                        y3="-0.844539"
                        z3="0.471199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.037405"
                        y3="-0.034398"
                        z3="-1.7103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.516755"
                        y3="-0.156911"
                        z3="1.02394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.111399"
                        y3="0.648902"
                        z3="-1.166396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.52927"
                        y3="1.29956"
                        z3="0.789398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.305863"
                        y3="0.778478"
                        z3="0.128688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.902429"
                        y3="-0.819827"
                        z3="0.267385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.864892"
                        y3="0.637595"
                        z3="-0.242903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.262685"
                        y3="-0.140011"
                        z3="-0.273308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.748464"
                        y3="1.878758"
                        z3="0.847118"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.602834"
                        y3="0.008556"
                        z3="0.01629"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.075564"
                        y3="2.067835"
                        z3="1.16887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.997047"
                        y3="1.12164"
                        z3="0.74363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.218317"
                        y3="-3.106242"
                        z3="-1.729042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.271367"
                        y3="0.941165"
                        z3="-0.710132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.096873"
                        y3="1.444338"
                        z3="-0.341607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.845194"
                        y3="0.005442"
                        z3="-2.774534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.688952"
                        y3="-0.221967"
                        z3="2.089929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.751338"
                        y3="1.22355"
                        z3="-1.822088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.533968"
                        y3="0.606945"
                        z3="-1.14328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.763813"
                        y3="-0.919612"
                        z3="1.063023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.320493"
                        y3="-0.727023"
                        z3="-0.321161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.381714"
                        y3="2.933316"
                        z3="1.740844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.04294"
                        y3="1.254019"
                        z3="0.98451"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" 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:3.4399,-1.8088,1.4752;-1.3132,-2.7119,-1.4619;7.8356,2.4147,.119;7.3302,1.6476,2.0648;8.6219,.5235,.7677;-6.8569,-1.198,-.9816;-5.8385,2.7662,1.2568;3.1912,-1.4984,-1.4565;-2.5088,-1.7132,.9885;-4.3376,1.4013,-1.0247;-2.1511,-.1979,-.6613;-4.2322,-.3911,.3821;1.8978,-1.1218,-1.2303;4.2045,-.7844,-.8976;-.7916,-.5112,-.8367;6.3437,.597,.2019;.9377,-2.1046,-1.4284;1.5339,.163,-.8558;-.3869,-1.7767,-1.2432;.1928,.4483,-.6509;4.4512,-.8445,.4712;5.0374,-.0344,-1.7103;5.5168,-.1569,1.0239;6.1114,.6489,-1.1664;7.5293,1.2996,.7894;-6.3059,.7785,.1287;-2.9024,-.8198,.2674;-4.8649,.6376,-.2429;-7.2627,-.14,-.2733;-6.7485,1.8788,.8471;-8.6028,.0086,.0163;-8.0756,2.0678,1.1689;-8.997,1.1216,.7436;1.2183,-3.1062,-1.729;2.2714,.9412,-.7101;-.0969,1.4443,-.3416;4.8452,.0054,-2.7745;5.689,-.222,2.0899;6.7513,1.2235,-1.8221;-2.534,.6069,-1.1433;-4.7638,-.9196,1.063;-9.3205,-.727,-.3212;-8.3817,2.9333,1.7408;-10.0429,1.254,.9845;</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">3316.2438468634 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">6.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="3.43992589"
                                 y3="-1.80883664"
                                 z3="1.47523878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.31315099"
                                 y3="-2.71189979"
                                 z3="-1.46185494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.8356133"
                                 y3="2.41468673"
                                 z3="0.11903448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.33018692"
                                 y3="1.64762464"
                                 z3="2.06476829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.62185475"
                                 y3="0.52348449"
                                 z3="0.76770937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.85685781"
                                 y3="-1.19801351"
                                 z3="-0.98157873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-5.83850168"
                                 y3="2.76622141"
                                 z3="1.25680722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.19116781"
                                 y3="-1.4983698"
                                 z3="-1.45646005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.50883852"
                                 y3="-1.71320566"
                                 z3="0.98851137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.33758282"
                                 y3="1.40131206"
                                 z3="-1.0246591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.15105138"
                                 y3="-0.19788577"
                                 z3="-0.66129004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.23215449"
                                 y3="-0.39107344"
                                 z3="0.38209689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89777863"
                                 y3="-1.1218458"
                                 z3="-1.23027637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.20451151"
                                 y3="-0.78441994"
                                 z3="-0.89760183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79160868"
                                 y3="-0.51124075"
                                 z3="-0.83666308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.34369771"
                                 y3="0.59696323"
                                 z3="0.20191289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.93772894"
                                 y3="-2.10455681"
                                 z3="-1.42839098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.53391288"
                                 y3="0.16295843"
                                 z3="-0.85584998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.38686547"
                                 y3="-1.77672638"
                                 z3="-1.24322306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.19277824"
                                 y3="0.4483065"
                                 z3="-0.650945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.4512339"
                                 y3="-0.84453945"
                                 z3="0.47119905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0374045"
                                 y3="-0.03439818"
                                 z3="-1.7103004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.51675532"
                                 y3="-0.15691057"
                                 z3="1.02393989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.11139902"
                                 y3="0.64890196"
                                 z3="-1.16639632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.52926963"
                                 y3="1.29955997"
                                 z3="0.78939754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.3058633"
                                 y3="0.77847831"
                                 z3="0.12868827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.90242865"
                                 y3="-0.81982701"
                                 z3="0.26738473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.8648918"
                                 y3="0.63759475"
                                 z3="-0.2429027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-7.26268502"
                                 y3="-0.14001081"
                                 z3="-0.27330783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.74846431"
                                 y3="1.87875765"
                                 z3="0.84711768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.60283437"
                                 y3="0.0085563"
                                 z3="0.01628958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.07556363"
                                 y3="2.06783477"
                                 z3="1.16886986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.99704702"
                                 y3="1.12164005"
                                 z3="0.74363048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.2183174"
                                 y3="-3.10624201"
                                 z3="-1.72904207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.27136746"
                                 y3="0.94116482"
                                 z3="-0.71013198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09687294"
                                 y3="1.44433754"
                                 z3="-0.34160696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.84519396"
                                 y3="0.00544197"
                                 z3="-2.77453362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.68895198"
                                 y3="-0.2219674"
                                 z3="2.08992865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.75133756"
                                 y3="1.22354962"
                                 z3="-1.82208835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53396753"
                                 y3="0.60694511"
                                 z3="-1.14327983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76381279"
                                 y3="-0.91961155"
                                 z3="1.06302303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-9.3204931"
                                 y3="-0.72702277"
                                 z3="-0.32116135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.38171409"
                                 y3="2.93331562"
                                 z3="1.74084445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.04294037"
                                 y3="1.25401938"
                                 z3="0.98450978">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a30" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a32 a33" 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:3.4399,-1.8088,1.4752;-1.3132,-2.7119,-1.4619;7.8356,2.4147,.119;7.3302,1.6476,2.0648;8.6219,.5235,.7677;-6.8569,-1.198,-.9816;-5.8385,2.7662,1.2568;3.1912,-1.4984,-1.4565;-2.5088,-1.7132,.9885;-4.3376,1.4013,-1.0247;-2.1511,-.1979,-.6613;-4.2322,-.3911,.3821;1.8978,-1.1218,-1.2303;4.2045,-.7844,-.8976;-.7916,-.5112,-.8367;6.3437,.597,.2019;.9377,-2.1046,-1.4284;1.5339,.163,-.8558;-.3869,-1.7767,-1.2432;.1928,.4483,-.6509;4.4512,-.8445,.4712;5.0374,-.0344,-1.7103;5.5168,-.1569,1.0239;6.1114,.6489,-1.1664;7.5293,1.2996,.7894;-6.3059,.7785,.1287;-2.9024,-.8198,.2674;-4.8649,.6376,-.2429;-7.2627,-.14,-.2733;-6.7485,1.8788,.8471;-8.6028,.0086,.0163;-8.0756,2.0678,1.1689;-8.997,1.1216,.7436;1.2183,-3.1062,-1.729;2.2714,.9412,-.7101;-.0969,1.4443,-.3416;4.8452,.0054,-2.7745;5.689,-.222,2.0899;6.7513,1.2235,-1.8221;-2.534,.6069,-1.1433;-4.7638,-.9196,1.063;-9.3205,-.727,-.3212;-8.3817,2.9333,1.7408;-10.0429,1.254,.9845;</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="3.439926"
                        y3="-1.808837"
                        z3="1.475239"/>
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                        id="a2"
                        x3="-1.313151"
                        y3="-2.7119"
                        z3="-1.461855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.835613"
                        y3="2.414687"
                        z3="0.119034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.330187"
                        y3="1.647625"
                        z3="2.064768"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.621855"
                        y3="0.523484"
                        z3="0.767709"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.856858"
                        y3="-1.198014"
                        z3="-0.981579"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-5.838502"
                        y3="2.766221"
                        z3="1.256807"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.191168"
                        y3="-1.49837"
                        z3="-1.45646"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.508839"
                        y3="-1.713206"
                        z3="0.988511"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.337583"
                        y3="1.401312"
                        z3="-1.024659"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.151051"
                        y3="-0.197886"
                        z3="-0.66129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.232154"
                        y3="-0.391073"
                        z3="0.382097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.897779"
                        y3="-1.121846"
                        z3="-1.230276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.204512"
                        y3="-0.78442"
                        z3="-0.897602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.791609"
                        y3="-0.511241"
                        z3="-0.836663"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.343698"
                        y3="0.596963"
                        z3="0.201913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.937729"
                        y3="-2.104557"
                        z3="-1.428391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.533913"
                        y3="0.162958"
                        z3="-0.85585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.386865"
                        y3="-1.776726"
                        z3="-1.243223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.192778"
                        y3="0.448306"
                        z3="-0.650945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.451234"
                        y3="-0.844539"
                        z3="0.471199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.037405"
                        y3="-0.034398"
                        z3="-1.7103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.516755"
                        y3="-0.156911"
                        z3="1.02394"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.111399"
                        y3="0.648902"
                        z3="-1.166396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.52927"
                        y3="1.29956"
                        z3="0.789398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.305863"
                        y3="0.778478"
                        z3="0.128688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.902429"
                        y3="-0.819827"
                        z3="0.267385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.864892"
                        y3="0.637595"
                        z3="-0.242903"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-7.262685"
                        y3="-0.140011"
                        z3="-0.273308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.748464"
                        y3="1.878758"
                        z3="0.847118"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.602834"
                        y3="0.008556"
                        z3="0.01629"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.075564"
                        y3="2.067835"
                        z3="1.16887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.997047"
                        y3="1.12164"
                        z3="0.74363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.218317"
                        y3="-3.106242"
                        z3="-1.729042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.271367"
                        y3="0.941165"
                        z3="-0.710132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.096873"
                        y3="1.444338"
                        z3="-0.341607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.845194"
                        y3="0.005442"
                        z3="-2.774534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.688952"
                        y3="-0.221967"
                        z3="2.089929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.751338"
                        y3="1.22355"
                        z3="-1.822088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.533968"
                        y3="0.606945"
                        z3="-1.14328"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.763813"
                        y3="-0.919612"
                        z3="1.063023"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-9.320493"
                        y3="-0.727023"
                        z3="-0.321161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.381714"
                        y3="2.933316"
                        z3="1.740844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.04294"
                        y3="1.254019"
                        z3="0.98451"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a35" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a33" 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:3.4399,-1.8088,1.4752;-1.3132,-2.7119,-1.4619;7.8356,2.4147,.119;7.3302,1.6476,2.0648;8.6219,.5235,.7677;-6.8569,-1.198,-.9816;-5.8385,2.7662,1.2568;3.1912,-1.4984,-1.4565;-2.5088,-1.7132,.9885;-4.3376,1.4013,-1.0247;-2.1511,-.1979,-.6613;-4.2322,-.3911,.3821;1.8978,-1.1218,-1.2303;4.2045,-.7844,-.8976;-.7916,-.5112,-.8367;6.3437,.597,.2019;.9377,-2.1046,-1.4284;1.5339,.163,-.8558;-.3869,-1.7767,-1.2432;.1928,.4483,-.6509;4.4512,-.8445,.4712;5.0374,-.0344,-1.7103;5.5168,-.1569,1.0239;6.1114,.6489,-1.1664;7.5293,1.2996,.7894;-6.3059,.7785,.1287;-2.9024,-.8198,.2674;-4.8649,.6376,-.2429;-7.2627,-.14,-.2733;-6.7485,1.8788,.8471;-8.6028,.0086,.0163;-8.0756,2.0678,1.1689;-8.997,1.1216,.7436;1.2183,-3.1062,-1.729;2.2714,.9412,-.7101;-.0969,1.4443,-.3416;4.8452,.0054,-2.7745;5.689,-.222,2.0899;6.7513,1.2235,-1.8221;-2.534,.6069,-1.1433;-4.7638,-.9196,1.063;-9.3205,-.727,-.3212;-8.3817,2.9333,1.7408;-10.0429,1.254,.9845;</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">2938.9457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.3671</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57924721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3316.24384686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5517.82309408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9624.37506920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4106.55197513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03867775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.07423204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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48.6888 48.8132 49.0785 49.3013 49.4125 49.5777 49.7726 49.8723 50.2456 50.5499 50.6687 50.8110 50.8529 51.2765 51.5654 51.6226 51.9403 52.1008 52.1995 52.2700 52.4237 52.6364 53.0588 53.2595 53.3655 53.5745 53.7637 54.0447 54.2147 54.2968 54.3365 54.5793 54.7370 54.8860 54.9822 55.1955 55.3750 55.6395 55.8245 56.0644 56.1282 56.2715 56.5630 56.7024 57.0489 57.1166 57.1433 57.4791 57.5240 57.6014 57.6761 57.9738 58.1653 58.3517 58.6633 58.7241 58.8839 59.2663 59.5605 59.8057 59.9549 60.1111 60.2027 60.3168 60.3635 60.5059 60.6047 61.0039 61.0711 61.4145 61.4863 61.6655 61.9269 62.1872 62.3278 62.6460 62.9287 62.9531 63.0964 63.4176 63.5948 63.7723 63.7864 63.8738 64.0589 64.0930 64.2231 64.4469 64.7265 64.7567 64.8046 65.1247 65.2854 65.6293 65.7008 65.8531 66.1620 66.4682 66.6209 66.7449 66.8273 66.9059 66.9413 67.0723 67.1415 67.3345 67.4964 67.5739 67.8548 68.1253 68.2386 68.4958 68.9515 69.0625 69.5123 70.1675 70.6209 70.6939 70.8777 70.8870 71.2189 71.6130 71.9195 72.0483 72.3548 72.7360 72.8597 73.2402 73.4624 73.5897 74.1050 74.3944 74.5422 74.6494 74.9645 75.0238 75.1765 75.3842 75.7109 75.8663 76.0758 76.1291 76.1577 76.5804 76.8018 77.0643 77.2120 77.4853 77.5716 77.6454 77.7843 78.0471 78.3521 78.5619 78.8922 78.9181 79.0487 79.1588 79.2416 79.3140 79.4371 79.5210 79.6510 79.8895 80.0008 80.0609 80.1318 80.2231 80.3126 80.4535 80.4916 80.5934 80.8564 81.0101 81.0985 81.1539 81.3512 81.4079 81.6473 81.9250 82.1819 82.3600 82.4207 82.4355 82.4670 82.6119 82.7747 82.9482 82.9597 83.0041 83.0605 83.1681 83.2840 83.4489 83.5872 83.7899 83.9133 84.0262 84.1087 84.4422 84.5322 84.6122 84.7033 84.7844 85.0263 85.0903 85.2485 85.3611 85.5223 85.6805 85.8353 85.9681 86.0721 86.1503 86.3219 86.4401 86.6072 86.8706 86.9198 87.1089 87.2791 87.4267 87.5316 87.6617 87.7324 87.8876 88.0028 88.2268 88.2659 88.4119 88.4335 88.5852 88.6158 88.6758 88.8266 89.0147 89.0899 89.1734 89.3305 89.3774 89.7078 89.9386 90.0081 90.2495 90.3739 90.4106 90.4901 90.6770 90.8816 90.9640 91.2332 91.3264 91.4634 91.5852 91.7697 91.8766 91.9332 92.2744 92.2994 92.3941 92.5356 92.6467 92.7137 92.9953 93.0598 93.2630 93.3660 93.5281 93.5840 93.7742 94.0046 94.0818 94.1346 94.2566 94.4618 94.5795 94.7080 94.8004 94.9887 95.2185 95.2428 95.3083 95.5349 95.7658 95.9973 96.0712 96.2250 96.2727 96.3432 96.3998 96.6940 96.7233 96.9172 97.0586 97.0979 97.2478 97.3047 97.3918 97.7642 97.8702 98.0576 98.2226 98.2768 98.3983 98.4562 98.5202 98.9266 98.9753 99.2206 99.3722 99.4524 99.5900 99.8550 99.9547 100.3083 100.3850 100.5016 100.6754 100.8318 101.1475 101.2769 101.5681 101.7373 101.9300 102.0435 102.5171 102.6401 102.7179 102.7532 102.9960 103.1162 103.2485 103.7417 103.9231 103.9965 104.0690 104.2364 104.4055 104.5606 104.9413 105.0534 105.2047 105.4206 105.4611 105.6362 105.6991 106.1118 106.2012 106.2695 106.5146 106.6355 106.7014 106.9295 107.0524 107.1688 107.4307 107.4846 107.7828 107.9382 108.2281 108.6161 108.7212 108.8597 108.9603 109.0537 109.4453 109.7509 109.9649 110.2688 110.4181 110.5911 110.7256 110.8009 111.0361 111.0965 111.2231 111.3838 111.5768 111.7414 111.9702 112.3023 112.5561 112.6785 112.7644 112.8932 113.2751 113.5674 113.6427 113.9086 114.0118 114.1561 114.5141 114.5955 114.7875 114.9103 115.1772 115.3605 115.5559 115.7297 115.8209 116.3709 116.3987 116.4512 116.6207 116.7512 116.8917 117.0989 117.1643 117.2729 117.4366 117.6473 117.7414 117.8281 118.0297 118.1571 118.3571 118.4360 118.5882 118.7403 119.0808 119.2217 119.4436 119.5892 119.8911 120.0197 120.1354 120.3954 120.7686 120.8814 120.9834 121.0760 121.2262 121.6849 121.9490 122.2262 122.3628 122.4769 122.8571 123.0758 123.2599 123.6201 123.9874 124.1594 124.4986 125.0507 125.3656 125.7017 126.0284 126.3079 126.4433 126.6752 127.1417 127.3147 128.1634 128.1926 128.6698 128.9088 129.2767 129.5193 129.7977 129.8949 130.0099 130.4682 130.5554 130.6928 130.7274 131.0945 131.2075 131.4138 131.6129 131.9826 132.0053 132.2841 132.4265 132.9826 133.2210 133.2617 133.6065 133.9078 134.5536 134.7610 135.0871 135.1072 135.3598 135.6787 135.7612 135.9416 136.1837 136.5144 137.9162 138.2605 138.7655 139.5075 139.8810 140.3424 140.4420 140.7871 141.5095 141.7818 142.1754 142.3869 142.7853 142.9429 143.3799 144.1149 144.3716 144.4307 144.6224 144.8707 145.0609 145.2564 145.8125 146.2544 146.4320 146.7070 146.8845 147.4270 147.7587 147.8786 148.4825 148.8454 149.0788 149.5261 149.8006 150.1040 150.2031 150.3743 150.8128 151.0801 151.2127 151.4149 151.6805 151.6967 152.2023 152.7895 153.2460 153.4310 153.8448 154.2605 154.6614 154.7422 155.7933 156.3398 156.6817 156.8661 157.8996 157.9996 158.3266 158.5912 159.3670 159.6670 160.8066 161.3942 161.8559 162.3324 163.7487 164.1517 164.7830 165.7662 166.5860 166.7554 167.5894 170.2540 171.0236 171.3721 171.4784 171.9465 173.7155 174.2352 175.9528 176.5856 177.2272 177.4986 177.9179 178.9961 179.5713 181.1646 182.1585 183.4412 185.0990 187.2205 187.3932 187.4999 187.9788 188.1158 188.4971 188.6047 188.6546 188.7438 188.9744 189.0291 189.0435 189.1152 189.2363 189.3538 189.3726 189.4693 189.5024 189.8580 189.9514 190.3488 192.2828 192.3136 192.6611 192.7581 192.7934 192.8127 194.2440 194.7621 195.2190 195.5087 195.5261 195.8602 195.9255 196.3145 196.5405 196.6947 197.5093 199.1733 199.9667 200.1262 200.6726 202.6447 202.8018 203.1259 204.8339 205.0920 205.5215 205.8769 206.2135 206.8025 209.6634 209.9371 209.9391 212.0846 212.5235 222.4973 223.7770 224.1688 227.6791 227.8534 228.4701 228.9936 229.5064 230.0728 230.1240 230.2564 232.9363 232.9682 235.2532 235.3724 235.5769 235.8095 238.8707 240.6811 240.9243 241.1472 241.1809 241.2019 244.0592 245.6628 247.1242 247.3021 247.3968 247.4608 248.0272 248.2197 248.6112 248.8383 250.2345 251.4415 295.2817 298.7351 312.8892 611.5433 613.6506 618.4747 625.7037 626.9043 629.4935 630.0919 631.1702 631.7114 632.5773 633.9725 634.0549 634.6458 634.8374 635.4617 636.4318 643.2333 646.5212 653.0991 654.0592 654.2708 717.1776 898.6628 903.9508 1197.3347 1199.1955 1214.6634 1558.9254 1559.0844 1561.0784 1562.1186 1563.7019 1564.3672</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">-0.056435 -0.207436 -0.180106 -0.180369 -0.179546 -0.206148 -0.203494 -0.312077 -0.488366 -0.443961 -0.219271 -0.156147 0.209836 0.195814 0.075734 -0.035621 -0.205464 -0.134301 0.264838 -0.200649 0.053793 -0.161268 -0.139294 -0.142403 0.555935 -0.134423 0.412051 0.394467 0.313470 0.311005 -0.247803 -0.250789 -0.064694 0.139779 0.154216 0.152799 0.154248 0.133515 0.151776 0.206109 0.199414 0.152498 0.152619 0.166148</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">17.0564 9.2074 9.1801 9.1804 9.1795 9.2061 9.2035 8.3121 8.4884 8.4440 7.2193 7.1561 5.7902 5.8042 5.9243 6.0356 6.2055 6.1343 5.7352 6.2006 5.9462 6.1613 6.1393 6.1424 5.4441 6.1344 5.5879 5.6055 5.6865 5.6890 6.2478 6.2508 6.0647 0.8602 0.8458 0.8472 0.8458 0.8665 0.8482 0.7939 0.8006 0.8475 0.8474 0.8339</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">-0.0564 -0.2074 -0.1801 -0.1804 -0.1795 -0.2061 -0.2035 -0.3121 -0.4884 -0.4440 -0.2193 -0.1561 0.2098 0.1958 0.0757 -0.0356 -0.2055 -0.1343 0.2648 -0.2006 0.0538 -0.1613 -0.1393 -0.1424 0.5559 -0.1344 0.4121 0.3945 0.3135 0.3110 -0.2478 -0.2508 -0.0647 0.1398 0.1542 0.1528 0.1542 0.1335 0.1518 0.2061 0.1994 0.1525 0.1526 0.1661</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2567 1.0883 1.1219 1.1221 1.1095 1.0881 1.0953 2.0949 2.0347 2.0643 3.1412 3.1909 3.7358 3.8255 3.6187 3.6923 3.9847 3.8831 4.0867 4.0781 3.9709 3.9810 4.0798 3.9924 4.4157 3.5418 4.3487 4.0961 3.9397 3.9552 3.9653 3.9650 3.8068 1.0160 0.9985 1.0053 1.0016 1.0273 1.0069 1.0317 1.0026 1.0007 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2567 1.0883 1.1219 1.1221 1.1095 1.0881 1.0953 2.0949 2.0347 2.0643 3.1412 3.1909 3.7358 3.8255 3.6187 3.6923 3.9847 3.8831 4.0867 4.0781 3.9709 3.9810 4.0798 3.9924 4.4157 3.5418 4.3487 4.0961 3.9397 3.9552 3.9653 3.9650 3.8068 1.0160 0.9985 1.0053 1.0016 1.0273 1.0069 1.0317 1.0026 1.0007 1.0008 0.9848</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">1.0759 1.0326 1.1303 1.1288 1.1323 1.0431 1.0545 0.9810 0.9458 1.9398 1.8944 0.8544 1.2651 0.9181 1.0534 1.1979 0.9340 1.3510 1.3284 1.3292 1.4071 1.3613 1.3955 1.3993 1.3713 0.9928 1.4934 0.9824 1.4628 0.9696 0.9640 1.4359 1.4427 0.9752 0.9527 0.9718 0.8970 1.3311 1.3268 1.4600 1.4644 1.3833 0.9828 1.3801 0.9813 0.9668</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">-0.021551000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.600798213078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.32222 25.34680 -1.97542 2.54544 -1.33883 1.20661 -6.39415 6.04473 -0.34942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
