<?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="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.54702"
                        y3="-4.389197"
                        z3="-1.69567"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.644161"
                        y3="0.769307"
                        z3="1.842188"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.665408"
                        y3="1.606436"
                        z3="1.486135"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.523199"
                        y3="1.837773"
                        z3="4.058963"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.7596"
                        y3="-0.300604"
                        z3="4.207495"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.806257"
                        y3="0.545355"
                        z3="3.867026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.094145"
                        y3="-0.655795"
                        z3="0.094795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.159319"
                        y3="2.739249"
                        z3="2.762301"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.741347"
                        y3="0.360782"
                        z3="-0.565047"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.622446"
                        y3="0.946685"
                        z3="0.627595"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.227467"
                        y3="1.935903"
                        z3="-0.572699"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.737164"
                        y3="3.722315"
                        z3="1.456658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.959349"
                        y3="-0.779898"
                        z3="-0.857375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.202747"
                        y3="-1.840166"
                        z3="-0.861738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.406348"
                        y3="-0.726273"
                        z3="-0.632872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.692681"
                        y3="-1.789155"
                        z3="-0.616124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708915"
                        y3="0.972424"
                        z3="-1.293323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.559002"
                        y3="-1.935088"
                        z3="-1.331681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.591215"
                        y3="-2.987116"
                        z3="-1.358621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.871954"
                        y3="-0.737581"
                        z3="1.472207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.102035"
                        y3="0.640683"
                        z3="-2.662787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.772184"
                        y3="-3.040696"
                        z3="-1.597152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.32686"
                        y3="0.5838"
                        z3="2.06532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.533189"
                        y3="1.884677"
                        z3="0.584899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.444738"
                        y3="0.758084"
                        z3="-3.014874"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.17277"
                        y3="0.255891"
                        z3="-3.627252"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.097545"
                        y3="0.676977"
                        z3="3.584389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.854853"
                        y3="0.470176"
                        z3="-4.305595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.588013"
                        y3="-0.030556"
                        z3="-4.916929"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.928869"
                        y3="0.069604"
                        z3="-5.257789"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.772926"
                        y3="2.816511"
                        z3="1.725203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.84704"
                        y3="0.191857"
                        z3="-0.267512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.017944"
                        y3="-2.710081"
                        z3="-0.114193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.216686"
                        y3="-1.758063"
                        z3="-1.575026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.627557"
                        y3="-1.980558"
                        z3="-1.489566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.815013"
                        y3="-0.899716"
                        z3="1.71884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.44655"
                        y3="-1.557795"
                        z3="1.922322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.219592"
                        y3="-3.950049"
                        z3="-1.972694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.162132"
                        y3="1.074974"
                        z3="-2.269947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.12071"
                        y3="0.194883"
                        z3="-3.38279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.900355"
                        y3="0.55885"
                        z3="-4.568507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.859034"
                        y3="-0.324936"
                        z3="-5.659828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.249973"
                        y3="-0.156514"
                        z3="-6.265855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.193891"
                        y3="3.740582"
                        z3="0.562155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.975101"
                        y3="4.408998"
                        z3="2.149131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.547,-4.3892,-1.6957;4.6442,.7693,1.8422;2.6654,1.6064,1.4861;3.5232,1.8378,4.059;3.7596,-.3006,4.2075;1.8063,.5454,3.867;3.0941,-.6558,.0948;-2.1593,2.7392,2.7623;-1.7413,.3608,-.565;-1.6224,.9467,.6276;-3.2275,1.9359,-.5727;-3.7372,3.7223,1.4567;-.9593,-.7799,-.8574;1.2027,-1.8402,-.8617;.4063,-.7263,-.6329;2.6927,-1.7892,-.6161;-2.7089,.9724,-1.2933;-1.559,-1.9351,-1.3317;.5912,-2.9871,-1.3586;2.872,-.7376,1.4722;-3.102,.6407,-2.6628;-.7722,-3.0407,-1.5972;3.3269,.5838,2.0653;-2.5332,1.8847,.5849;-4.4447,.7581,-3.0149;-2.1728,.2559,-3.6273;3.0975,.677,3.5844;-4.8549,.4702,-4.3056;-2.588,-.0306,-4.9169;-3.9289,.0696,-5.2578;-2.7729,2.8165,1.7252;.847,.1919,-.2675;3.0179,-2.7101,-.1142;3.2167,-1.7581,-1.575;-2.6276,-1.9806,-1.4896;1.815,-.8997,1.7188;3.4465,-1.5578,1.9223;-1.2196,-3.95,-1.9727;-5.1621,1.075,-2.2699;-1.1207,.1949,-3.3828;-5.9004,.5588,-4.5685;-1.859,-.3249,-5.6598;-4.25,-.1565,-6.2659;-4.1939,3.7406,.5622;-3.9751,4.409,2.1491;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3285.6098235029 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">4.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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="1.54701972"
                                 y3="-4.38919666"
                                 z3="-1.69567012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.64416063"
                                 y3="0.76930689"
                                 z3="1.84218751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.66540785"
                                 y3="1.60643577"
                                 z3="1.48613481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.52319945"
                                 y3="1.83777335"
                                 z3="4.05896343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.75960035"
                                 y3="-0.30060446"
                                 z3="4.20749471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="1.80625701"
                                 y3="0.54535508"
                                 z3="3.86702567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.09414456"
                                 y3="-0.6557945"
                                 z3="0.09479506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.15931929"
                                 y3="2.73924897"
                                 z3="2.76230132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.74134669"
                                 y3="0.36078207"
                                 z3="-0.56504728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.62244581"
                                 y3="0.94668546"
                                 z3="0.6275955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.22746706"
                                 y3="1.93590329"
                                 z3="-0.57269904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.73716368"
                                 y3="3.72231456"
                                 z3="1.45665816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.95934936"
                                 y3="-0.77989832"
                                 z3="-0.8573747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20274707"
                                 y3="-1.84016568"
                                 z3="-0.86173789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40634819"
                                 y3="-0.72627276"
                                 z3="-0.632872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69268074"
                                 y3="-1.78915545"
                                 z3="-0.61612419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70891511"
                                 y3="0.97242384"
                                 z3="-1.29332313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.55900229"
                                 y3="-1.93508813"
                                 z3="-1.33168142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59121496"
                                 y3="-2.98711637"
                                 z3="-1.35862078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87195444"
                                 y3="-0.73758062"
                                 z3="1.47220666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10203507"
                                 y3="0.64068304"
                                 z3="-2.66278687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.77218366"
                                 y3="-3.04069645"
                                 z3="-1.59715231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32686011"
                                 y3="0.58379956"
                                 z3="2.06532029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.53318863"
                                 y3="1.88467658"
                                 z3="0.58489906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44473814"
                                 y3="0.75808389"
                                 z3="-3.01487374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.17277047"
                                 y3="0.25589058"
                                 z3="-3.62725165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.09754474"
                                 y3="0.67697669"
                                 z3="3.58438939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.85485307"
                                 y3="0.47017591"
                                 z3="-4.30559469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.58801316"
                                 y3="-0.03055565"
                                 z3="-4.91692859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.92886855"
                                 y3="0.06960373"
                                 z3="-5.25778855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.77292556"
                                 y3="2.81651072"
                                 z3="1.72520252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.8470403"
                                 y3="0.19185675"
                                 z3="-0.26751221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01794362"
                                 y3="-2.71008073"
                                 z3="-0.11419286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21668613"
                                 y3="-1.75806324"
                                 z3="-1.57502593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.62755652"
                                 y3="-1.98055822"
                                 z3="-1.48956596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.81501321"
                                 y3="-0.8997161"
                                 z3="1.71884038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44655047"
                                 y3="-1.55779451"
                                 z3="1.92232213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21959237"
                                 y3="-3.95004884"
                                 z3="-1.97269408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16213162"
                                 y3="1.07497428"
                                 z3="-2.2699474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12071003"
                                 y3="0.19488281"
                                 z3="-3.38278975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.90035467"
                                 y3="0.55884951"
                                 z3="-4.56850709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85903419"
                                 y3="-0.32493634"
                                 z3="-5.65982809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24997256"
                                 y3="-0.15651404"
                                 z3="-6.26585494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19389123"
                                 y3="3.74058202"
                                 z3="0.56215499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97510149"
                                 y3="4.40899845"
                                 z3="2.14913051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.547,-4.3892,-1.6957;4.6442,.7693,1.8422;2.6654,1.6064,1.4861;3.5232,1.8378,4.059;3.7596,-.3006,4.2075;1.8063,.5454,3.867;3.0941,-.6558,.0948;-2.1593,2.7392,2.7623;-1.7413,.3608,-.565;-1.6224,.9467,.6276;-3.2275,1.9359,-.5727;-3.7372,3.7223,1.4567;-.9593,-.7799,-.8574;1.2027,-1.8402,-.8617;.4063,-.7263,-.6329;2.6927,-1.7892,-.6161;-2.7089,.9724,-1.2933;-1.559,-1.9351,-1.3317;.5912,-2.9871,-1.3586;2.872,-.7376,1.4722;-3.102,.6407,-2.6628;-.7722,-3.0407,-1.5972;3.3269,.5838,2.0653;-2.5332,1.8847,.5849;-4.4447,.7581,-3.0149;-2.1728,.2559,-3.6273;3.0975,.677,3.5844;-4.8549,.4702,-4.3056;-2.588,-.0306,-4.9169;-3.9289,.0696,-5.2578;-2.7729,2.8165,1.7252;.847,.1919,-.2675;3.0179,-2.7101,-.1142;3.2167,-1.7581,-1.575;-2.6276,-1.9806,-1.4896;1.815,-.8997,1.7188;3.4466,-1.5578,1.9223;-1.2196,-3.95,-1.9727;-5.1621,1.075,-2.2699;-1.1207,.1949,-3.3828;-5.9004,.5588,-4.5685;-1.859,-.3249,-5.6598;-4.25,-.1565,-6.2659;-4.1939,3.7406,.5622;-3.9751,4.409,2.1491;</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>
               </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="1.54702"
                        y3="-4.389197"
                        z3="-1.69567"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.644161"
                        y3="0.769307"
                        z3="1.842188"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.665408"
                        y3="1.606436"
                        z3="1.486135"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.523199"
                        y3="1.837773"
                        z3="4.058963"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.7596"
                        y3="-0.300604"
                        z3="4.207495"/>
                  <atom elementType="F"
                        id="a6"
                        x3="1.806257"
                        y3="0.545355"
                        z3="3.867026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.094145"
                        y3="-0.655795"
                        z3="0.094795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.159319"
                        y3="2.739249"
                        z3="2.762301"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.741347"
                        y3="0.360782"
                        z3="-0.565047"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.622446"
                        y3="0.946685"
                        z3="0.627595"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.227467"
                        y3="1.935903"
                        z3="-0.572699"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.737164"
                        y3="3.722315"
                        z3="1.456658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.959349"
                        y3="-0.779898"
                        z3="-0.857375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.202747"
                        y3="-1.840166"
                        z3="-0.861738"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.406348"
                        y3="-0.726273"
                        z3="-0.632872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.692681"
                        y3="-1.789155"
                        z3="-0.616124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708915"
                        y3="0.972424"
                        z3="-1.293323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.559002"
                        y3="-1.935088"
                        z3="-1.331681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.591215"
                        y3="-2.987116"
                        z3="-1.358621"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.871954"
                        y3="-0.737581"
                        z3="1.472207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.102035"
                        y3="0.640683"
                        z3="-2.662787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.772184"
                        y3="-3.040696"
                        z3="-1.597152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.32686"
                        y3="0.5838"
                        z3="2.06532"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.533189"
                        y3="1.884677"
                        z3="0.584899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.444738"
                        y3="0.758084"
                        z3="-3.014874"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.17277"
                        y3="0.255891"
                        z3="-3.627252"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.097545"
                        y3="0.676977"
                        z3="3.584389"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.854853"
                        y3="0.470176"
                        z3="-4.305595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.588013"
                        y3="-0.030556"
                        z3="-4.916929"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.928869"
                        y3="0.069604"
                        z3="-5.257789"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.772926"
                        y3="2.816511"
                        z3="1.725203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.84704"
                        y3="0.191857"
                        z3="-0.267512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.017944"
                        y3="-2.710081"
                        z3="-0.114193"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.216686"
                        y3="-1.758063"
                        z3="-1.575026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.627557"
                        y3="-1.980558"
                        z3="-1.489566"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.815013"
                        y3="-0.899716"
                        z3="1.71884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.44655"
                        y3="-1.557795"
                        z3="1.922322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.219592"
                        y3="-3.950049"
                        z3="-1.972694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.162132"
                        y3="1.074974"
                        z3="-2.269947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.12071"
                        y3="0.194883"
                        z3="-3.38279"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.900355"
                        y3="0.55885"
                        z3="-4.568507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.859034"
                        y3="-0.324936"
                        z3="-5.659828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.249973"
                        y3="-0.156514"
                        z3="-6.265855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.193891"
                        y3="3.740582"
                        z3="0.562155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.975101"
                        y3="4.408998"
                        z3="2.149131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.547,-4.3892,-1.6957;4.6442,.7693,1.8422;2.6654,1.6064,1.4861;3.5232,1.8378,4.059;3.7596,-.3006,4.2075;1.8063,.5454,3.867;3.0941,-.6558,.0948;-2.1593,2.7392,2.7623;-1.7413,.3608,-.565;-1.6224,.9467,.6276;-3.2275,1.9359,-.5727;-3.7372,3.7223,1.4567;-.9593,-.7799,-.8574;1.2027,-1.8402,-.8617;.4063,-.7263,-.6329;2.6927,-1.7892,-.6161;-2.7089,.9724,-1.2933;-1.559,-1.9351,-1.3317;.5912,-2.9871,-1.3586;2.872,-.7376,1.4722;-3.102,.6407,-2.6628;-.7722,-3.0407,-1.5972;3.3269,.5838,2.0653;-2.5332,1.8847,.5849;-4.4447,.7581,-3.0149;-2.1728,.2559,-3.6273;3.0975,.677,3.5844;-4.8549,.4702,-4.3056;-2.588,-.0306,-4.9169;-3.9289,.0696,-5.2578;-2.7729,2.8165,1.7252;.847,.1919,-.2675;3.0179,-2.7101,-.1142;3.2167,-1.7581,-1.575;-2.6276,-1.9806,-1.4896;1.815,-.8997,1.7188;3.4465,-1.5578,1.9223;-1.2196,-3.95,-1.9727;-5.1621,1.075,-2.2699;-1.1207,.1949,-3.3828;-5.9004,.5588,-4.5685;-1.859,-.3249,-5.6598;-4.25,-.1565,-6.2659;-4.1939,3.7406,.5622;-3.9751,4.409,2.1491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.54201079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.60982350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5347.15183430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9368.91470373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4021.76286944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47289530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93088450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000057087239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000057087239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000114174478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.590916232246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.2274 76.4226 76.6187 76.6867 77.0243 77.1222 77.3704 77.6227 77.8239 78.0779 78.1577 78.2569 78.4303 78.4501 78.6320 78.7245 78.9736 79.0915 79.1765 79.2707 79.4036 79.6803 79.8160 79.9131 80.0580 80.3008 80.4081 80.7429 80.9913 81.0706 81.2533 81.3751 81.5989 81.6506 81.8837 82.0552 82.2116 82.2804 82.3771 82.6616 82.8248 82.8703 82.9915 83.0494 83.2355 83.4453 83.6672 83.7198 83.8269 84.1176 84.1447 84.2384 84.3616 84.4577 84.6087 84.7037 84.7980 84.8281 84.9915 85.0591 85.2413 85.3491 85.4518 85.5988 85.6841 85.8868 86.0207 86.0354 86.1341 86.2992 86.5241 86.5991 86.6952 86.7890 86.8740 87.1196 87.2458 87.2916 87.4962 87.5669 87.8027 87.9077 88.1209 88.2013 88.3182 88.3708 88.5083 88.5692 88.6129 88.7616 88.8699 89.0055 89.0927 89.6431 89.7062 89.7928 89.8147 89.9504 90.1280 90.2609 90.5031 90.6348 90.6767 90.8625 90.9940 91.1474 91.1773 91.4346 91.5088 91.6104 92.0098 92.0888 92.2531 92.4449 92.5549 92.6880 92.7909 92.8373 92.9062 93.1016 93.2109 93.2889 93.5267 93.7271 93.8755 94.0741 94.2073 94.4168 94.5450 94.6110 94.7514 94.8997 95.1455 95.2283 95.5329 95.7927 95.8385 95.9855 96.1582 96.2353 96.3756 96.4849 96.5998 96.8005 96.8659 97.0186 97.1103 97.3176 97.5373 97.6330 97.6550 97.8469 97.9839 98.1613 98.5429 98.6620 98.7842 98.9359 99.1111 99.1821 99.2254 99.3490 99.5536 99.6981 99.8861 100.1013 100.2639 100.7541 100.9863 101.0848 101.2149 101.4029 101.4372 101.8882 101.9488 102.3115 102.4136 102.5395 102.7702 102.8788 102.9339 103.1446 103.4355 103.5760 103.7140 103.9516 104.2637 104.2951 104.5083 104.7461 104.9133 105.0066 105.0926 105.3053 105.4561 105.6215 105.8261 105.8422 105.9669 106.2810 106.3289 106.3824 106.5436 106.8294 106.9326 107.0202 107.2743 107.3701 107.4931 107.8184 108.0375 108.0576 108.3327 108.4480 108.6396 108.7473 108.9030 109.1057 109.1655 109.3767 109.5048 109.5398 109.6519 109.8931 109.9652 110.0227 110.4142 110.5736 110.7342 110.7797 110.8770 111.1506 111.3239 111.3753 111.6931 111.8796 112.1641 112.3593 112.5026 112.6037 112.6213 113.0765 113.1750 113.5613 113.7284 113.9254 113.9577 114.0416 114.1672 114.4642 114.5776 114.7540 114.9572 115.0952 115.1960 115.5240 115.5331 115.7440 115.8760 115.9828 116.0659 116.3994 116.5276 116.9378 117.0524 117.2435 117.3783 117.4661 117.6701 117.8176 117.9324 118.0564 118.3688 118.4363 118.5005 118.7549 119.0383 119.1882 119.2766 119.3702 119.7144 119.9822 120.1651 120.3758 120.4431 120.9510 121.1963 121.2273 121.5501 121.6875 121.8500 122.3054 122.5415 122.6162 122.8899 123.1148 123.7755 123.8913 124.1375 124.4936 124.5867 125.4698 125.6348 125.8132 126.2188 126.4694 126.7458 127.0327 127.2041 127.5534 128.3154 128.7025 128.8615 128.9843 129.1697 129.4666 129.9501 130.1142 130.1895 130.3120 130.3984 130.6394 130.9879 131.1030 131.7930 131.8281 131.9667 132.2209 132.3288 132.5993 132.8326 133.0487 133.3201 133.5563 134.0572 134.1695 134.4761 134.6198 134.6940 134.9451 135.4448 135.5625 135.9039 136.0787 136.4813 136.6998 137.1018 137.3955 137.6648 137.7123 138.2172 138.3243 138.4677 138.5192 138.8830 139.3033 139.5173 139.9514 140.0769 140.6156 141.1239 141.2816 141.8292 141.9402 142.2681 142.5288 142.8363 143.0096 143.4980 143.5756 143.8853 144.2687 144.6352 144.7470 145.2286 145.4095 145.8687 146.1410 146.5594 146.9747 147.1964 147.3742 147.7346 148.0041 148.1425 148.3192 148.3477 148.5243 148.6798 148.9040 149.0336 149.1948 149.8860 150.1900 150.5748 150.8015 151.2333 151.3151 151.3921 151.7594 152.3098 152.6928 152.9583 153.1803 153.4247 153.7790 154.1077 154.8124 155.3750 155.5814 156.3675 156.5790 156.9079 157.0623 157.4454 157.6806 157.9616 158.2238 158.4387 159.0052 159.8015 160.3569 160.5050 160.9314 161.5386 162.1446 163.2371 164.4150 164.9772 166.2960 166.6263 166.9994 168.0041 168.3429 169.3600 169.7929 171.0668 171.8240 172.3965 172.8036 174.4442 175.2558 176.5233 177.2726 177.4476 180.6787 181.1435 183.0687 183.7261 184.7642 186.5273 187.0504 187.2028 188.3294 188.3910 188.4548 188.4612 188.6010 188.6407 188.7208 188.9314 189.0349 189.0556 189.3591 189.4698 189.6456 189.6566 190.3547 190.3853 191.7435 192.5840 192.8968 193.4610 193.5099 193.7434 194.3280 194.6732 195.1087 195.3828 196.3463 196.6266 197.7775 199.3424 200.0197 202.0045 202.4552 202.5230 202.5881 203.6642 203.8846 204.2502 206.5550 207.0018 208.8767 209.9555 210.2563 221.7879 223.3542 223.6544 227.3783 227.6960 227.9420 228.1945 228.7375 229.6664 230.6005 231.4198 232.7780 232.9141 234.2744 235.2998 238.5862 239.8643 241.2649 242.6785 244.0901 244.3637 245.3454 246.1980 246.2854 246.9437 247.8405 248.0024 249.1832 250.5354 250.7579 294.7357 297.9489 312.7214 614.4664 619.7784 622.1563 624.7476 628.3974 631.9798 633.1529 634.2304 634.5790 635.2891 635.9647 636.8495 636.9913 639.2476 641.0456 641.4653 647.8498 653.7501 660.2747 714.0712 882.4976 889.0349 895.5219 904.2251 1199.6752 1210.6422 1558.3110 1558.7102 1561.5718 1563.3640 1565.6716</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="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.062402 -0.171078 -0.168475 -0.144634 -0.164243 -0.145948 -0.300670 -0.346957 0.171907 -0.274707 -0.391565 -0.245382 0.043142 0.053360 -0.187509 -0.001413 0.401083 -0.168771 -0.005771 -0.115145 -0.144322 -0.075172 0.362205 0.258380 -0.139552 -0.171030 0.437080 -0.154394 -0.133211 -0.089501 0.203059 0.146016 0.101925 0.122116 0.141063 0.134021 0.126834 0.124778 0.124697 0.132556 0.129258 0.129531 0.131219 0.167754 0.159869</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0624 9.1711 9.1685 9.1446 9.1642 9.1459 8.3007 8.3470 6.8281 7.2747 7.3916 7.2454 5.9569 5.9466 6.1875 6.0014 5.5989 6.1688 6.0058 6.1151 6.1443 6.0752 5.6378 5.7416 6.1396 6.1710 5.5629 6.1544 6.1332 6.0895 5.7969 0.8540 0.8981 0.8779 0.8589 0.8660 0.8732 0.8752 0.8753 0.8674 0.8707 0.8705 0.8688 0.8322 0.8401</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 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="45">-0.0624 -0.1711 -0.1685 -0.1446 -0.1642 -0.1459 -0.3007 -0.3470 0.1719 -0.2747 -0.3916 -0.2454 0.0431 0.0534 -0.1875 -0.0014 0.4011 -0.1688 -0.0058 -0.1151 -0.1443 -0.0752 0.3622 0.2584 -0.1396 -0.1710 0.4371 -0.1544 -0.1332 -0.0895 0.2031 0.1460 0.1019 0.1221 0.1411 0.1340 0.1268 0.1248 0.1247 0.1326 0.1293 0.1295 0.1312 0.1678 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2703 1.1415 1.1395 1.1823 1.1485 1.1754 1.9989 2.1845 3.3020 2.8887 3.0533 3.1601 3.7578 3.5609 3.9737 3.9597 3.6761 4.0386 4.0347 3.9355 3.5929 3.9832 4.2522 3.7148 4.0102 3.9348 4.4559 3.9968 3.9685 3.9358 4.4108 1.0430 0.9966 0.9889 0.9989 0.9898 1.0121 1.0116 1.0298 1.0085 1.0034 1.0029 0.9988 1.0381 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2703 1.1415 1.1395 1.1823 1.1485 1.1754 1.9989 2.1845 3.3020 2.8887 3.0533 3.1601 3.7578 3.5609 3.9737 3.9597 3.6761 4.0386 4.0347 3.9355 3.5929 3.9832 4.2522 3.7148 4.0102 3.9348 4.4559 3.9968 3.9685 3.9358 4.4108 1.0430 0.9966 0.9889 0.9989 0.9898 1.0121 1.0116 1.0298 1.0085 1.0034 1.0029 0.9988 1.0381 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1154 1.1061 1.1048 1.1589 1.1193 1.1483 1.0025 0.9349 2.1526 1.0085 0.9521 1.2609 0.1025 1.6270 1.6017 1.2723 1.2754 0.9629 0.9696 1.3917 1.3648 1.3760 0.9119 1.3412 0.9673 1.0434 0.9584 0.8090 1.4572 0.9827 1.4176 0.9858 0.9822 0.9503 1.4047 1.3231 0.9616 0.9517 0.8927 1.4846 0.9685 1.4729 0.9890 1.4234 0.9766 1.4239 0.9751 0.9730</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022757419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564768212539</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.16583 32.90185 -1.26399 -1.14040 -0.08240 -1.22280 -31.84397 29.55369 -2.29027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
