<?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="1.225949"
                        y3="-4.540691"
                        z3="-0.547026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.073535"
                        y3="0.71623"
                        z3="2.113911"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.368196"
                        y3="-0.675262"
                        z3="0.469075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.768865"
                        y3="2.766319"
                        z3="0.381265"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.908724"
                        y3="1.427382"
                        z3="-1.305215"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.586122"
                        y3="1.662715"
                        z3="0.026318"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.786763"
                        y3="-0.725552"
                        z3="1.626546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.713573"
                        y3="1.672786"
                        z3="0.795747"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.873833"
                        y3="-0.340772"
                        z3="-0.10941"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.131101"
                        y3="-0.674265"
                        z3="0.179324"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.921414"
                        y3="1.549519"
                        z3="0.13144"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.788801"
                        y3="-0.594094"
                        z3="0.80397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.884078"
                        y3="-1.340423"
                        z3="-0.226177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.306278"
                        y3="-2.162657"
                        z3="0.350073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.687721"
                        y3="-1.201453"
                        z3="0.458741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.6181"
                        y3="-2.008241"
                        z3="1.081557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761335"
                        y3="1.012853"
                        z3="-0.148108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.131686"
                        y3="-2.459664"
                        z3="-1.003329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.039824"
                        y3="-3.288556"
                        z3="-0.424033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.21197"
                        y3="0.265167"
                        z3="0.736024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.546394"
                        y3="1.759359"
                        z3="-0.482455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.163538"
                        y3="-3.443545"
                        z3="-1.092509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.720566"
                        y3="0.454435"
                        z3="0.841379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.725674"
                        y3="0.487108"
                        z3="0.319287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.256255"
                        y3="2.916335"
                        z3="0.235797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.709026"
                        y3="1.371649"
                        z3="-1.526639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.264436"
                        y3="1.600296"
                        z3="-0.030149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.129218"
                        y3="3.661795"
                        z3="-0.070951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.411178"
                        y3="2.125922"
                        z3="-1.836061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.708241"
                        y3="3.267446"
                        z3="-1.104511"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.174329"
                        y3="0.601699"
                        z3="0.664243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.529994"
                        y3="-0.342692"
                        z3="1.096498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.652703"
                        y3="-2.707498"
                        z3="1.920805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.442038"
                        y3="-2.284338"
                        z3="0.416665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.072162"
                        y3="-2.565309"
                        z3="-1.525593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.940296"
                        y3="0.047477"
                        z3="-0.302383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.715955"
                        y3="1.202397"
                        z3="1.002221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.339816"
                        y3="-4.328911"
                        z3="-1.68704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.923127"
                        y3="3.22865"
                        z3="1.028264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.940745"
                        y3="0.494239"
                        z3="-2.116455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.091352"
                        y3="4.556953"
                        z3="0.494814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.047826"
                        y3="1.828768"
                        z3="-2.658742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.58177"
                        y3="3.856015"
                        z3="-1.349815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.282192"
                        y3="-1.456736"
                        z3="0.72085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.758391"
                        y3="-0.617693"
                        z3="1.062996"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.2259,-4.5407,-.547;4.0735,.7162,2.1139;4.3682,-.6753,.4691;3.7689,2.7663,.3813;3.9087,1.4274,-1.3052;5.5861,1.6627,.0263;1.7868,-.7256,1.6265;-6.7136,1.6728,.7957;-2.8738,-.3408,-.1094;-4.1311,-.6743,.1793;-3.9214,1.5495,.1314;-6.7888,-.5941,.804;-1.8841,-1.3404,-.2262;.3063,-2.1627,.3501;-.6877,-1.2015,.4587;1.6181,-2.0082,1.0816;-2.7613,1.0129,-.1481;-2.1317,-2.4597,-1.0033;.0398,-3.2886,-.424;2.212,.2652,.736;-1.5464,1.7594,-.4825;-1.1635,-3.4435,-1.0925;3.7206,.4544,.8414;-4.7257,.4871,.3193;-1.2563,2.9163,.2358;-.709,1.3716,-1.5266;4.2644,1.6003,-.0301;-.1292,3.6618,-.071;.4112,2.1259,-1.8361;.7082,3.2674,-1.1045;-6.1743,.6017,.6642;-.53,-.3427,1.0965;1.6527,-2.7075,1.9208;2.442,-2.2843,.4167;-3.0722,-2.5653,-1.5256;1.9403,.0475,-.3024;1.716,1.2024,1.0022;-1.3398,-4.3289,-1.687;-1.9231,3.2287,1.0283;-.9407,.4942,-2.1165;.0914,4.557,.4948;1.0478,1.8288,-2.6587;1.5818,3.856,-1.3498;-6.2822,-1.4567,.7208;-7.7584,-.6177,1.063;</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">3368.5857633677 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">4.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="1.22594929"
                                 y3="-4.54069145"
                                 z3="-0.5470259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.07353481"
                                 y3="0.7162298"
                                 z3="2.11391075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.36819609"
                                 y3="-0.67526173"
                                 z3="0.46907495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.76886484"
                                 y3="2.76631913"
                                 z3="0.38126483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.90872385"
                                 y3="1.42738154"
                                 z3="-1.3052151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.58612213"
                                 y3="1.66271484"
                                 z3="0.0263175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.78676311"
                                 y3="-0.725552"
                                 z3="1.62654637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.71357321"
                                 y3="1.67278637"
                                 z3="0.79574743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.87383348"
                                 y3="-0.34077221"
                                 z3="-0.10941025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.13110119"
                                 y3="-0.67426483"
                                 z3="0.17932414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.92141378"
                                 y3="1.54951889"
                                 z3="0.13143973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.78880076"
                                 y3="-0.59409371"
                                 z3="0.80396983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.8840782"
                                 y3="-1.34042292"
                                 z3="-0.22617684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30627797"
                                 y3="-2.16265692"
                                 z3="0.35007282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68772063"
                                 y3="-1.20145273"
                                 z3="0.45874108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61810029"
                                 y3="-2.0082412"
                                 z3="1.08155653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7613346"
                                 y3="1.01285308"
                                 z3="-0.14810777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.131686"
                                 y3="-2.45966446"
                                 z3="-1.00332905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0398244"
                                 y3="-3.28855604"
                                 z3="-0.42403292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.21197018"
                                 y3="0.26516733"
                                 z3="0.73602433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.54639435"
                                 y3="1.75935864"
                                 z3="-0.48245512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.16353786"
                                 y3="-3.44354495"
                                 z3="-1.09250908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72056563"
                                 y3="0.45443513"
                                 z3="0.84137902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.72567413"
                                 y3="0.48710807"
                                 z3="0.31928673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.25625513"
                                 y3="2.916335"
                                 z3="0.23579708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70902566"
                                 y3="1.3716495"
                                 z3="-1.52663925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.26443613"
                                 y3="1.60029579"
                                 z3="-0.03014864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.12921775"
                                 y3="3.66179509"
                                 z3="-0.07095111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.41117826"
                                 y3="2.1259219"
                                 z3="-1.83606069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.70824135"
                                 y3="3.26744589"
                                 z3="-1.10451083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.17432871"
                                 y3="0.60169929"
                                 z3="0.66424251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52999355"
                                 y3="-0.34269181"
                                 z3="1.09649838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65270262"
                                 y3="-2.70749838"
                                 z3="1.92080481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44203808"
                                 y3="-2.28433845"
                                 z3="0.41666475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.07216193"
                                 y3="-2.56530872"
                                 z3="-1.52559284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94029618"
                                 y3="0.04747685"
                                 z3="-0.30238304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71595503"
                                 y3="1.20239694"
                                 z3="1.00222096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33981584"
                                 y3="-4.32891106"
                                 z3="-1.68703952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92312748"
                                 y3="3.22864951"
                                 z3="1.02826425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94074516"
                                 y3="0.49423869"
                                 z3="-2.11645546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09135238"
                                 y3="4.55695287"
                                 z3="0.49481383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04782628"
                                 y3="1.82876815"
                                 z3="-2.65874208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58176965"
                                 y3="3.85601534"
                                 z3="-1.34981508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.28219231"
                                 y3="-1.45673595"
                                 z3="0.72084989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.75839067"
                                 y3="-0.61769345"
                                 z3="1.06299637">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" 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:1.2259,-4.5407,-.547;4.0735,.7162,2.1139;4.3682,-.6753,.4691;3.7689,2.7663,.3813;3.9087,1.4274,-1.3052;5.5861,1.6627,.0263;1.7868,-.7256,1.6265;-6.7136,1.6728,.7957;-2.8738,-.3408,-.1094;-4.1311,-.6743,.1793;-3.9214,1.5495,.1314;-6.7888,-.5941,.804;-1.8841,-1.3404,-.2262;.3063,-2.1627,.3501;-.6877,-1.2015,.4587;1.6181,-2.0082,1.0816;-2.7613,1.0129,-.1481;-2.1317,-2.4597,-1.0033;.0398,-3.2886,-.424;2.212,.2652,.736;-1.5464,1.7594,-.4825;-1.1635,-3.4435,-1.0925;3.7206,.4544,.8414;-4.7257,.4871,.3193;-1.2563,2.9163,.2358;-.709,1.3716,-1.5266;4.2644,1.6003,-.0301;-.1292,3.6618,-.071;.4112,2.1259,-1.8361;.7082,3.2674,-1.1045;-6.1743,.6017,.6642;-.53,-.3427,1.0965;1.6527,-2.7075,1.9208;2.442,-2.2843,.4167;-3.0722,-2.5653,-1.5256;1.9403,.0475,-.3024;1.716,1.2024,1.0022;-1.3398,-4.3289,-1.687;-1.9231,3.2286,1.0283;-.9407,.4942,-2.1165;.0914,4.557,.4948;1.0478,1.8288,-2.6587;1.5818,3.856,-1.3498;-6.2822,-1.4567,.7208;-7.7584,-.6177,1.063;</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="1.225949"
                        y3="-4.540691"
                        z3="-0.547026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.073535"
                        y3="0.71623"
                        z3="2.113911"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.368196"
                        y3="-0.675262"
                        z3="0.469075"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.768865"
                        y3="2.766319"
                        z3="0.381265"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.908724"
                        y3="1.427382"
                        z3="-1.305215"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.586122"
                        y3="1.662715"
                        z3="0.026318"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.786763"
                        y3="-0.725552"
                        z3="1.626546"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.713573"
                        y3="1.672786"
                        z3="0.795747"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.873833"
                        y3="-0.340772"
                        z3="-0.10941"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.131101"
                        y3="-0.674265"
                        z3="0.179324"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.921414"
                        y3="1.549519"
                        z3="0.13144"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.788801"
                        y3="-0.594094"
                        z3="0.80397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.884078"
                        y3="-1.340423"
                        z3="-0.226177"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.306278"
                        y3="-2.162657"
                        z3="0.350073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.687721"
                        y3="-1.201453"
                        z3="0.458741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.6181"
                        y3="-2.008241"
                        z3="1.081557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761335"
                        y3="1.012853"
                        z3="-0.148108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.131686"
                        y3="-2.459664"
                        z3="-1.003329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.039824"
                        y3="-3.288556"
                        z3="-0.424033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.21197"
                        y3="0.265167"
                        z3="0.736024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.546394"
                        y3="1.759359"
                        z3="-0.482455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.163538"
                        y3="-3.443545"
                        z3="-1.092509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.720566"
                        y3="0.454435"
                        z3="0.841379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.725674"
                        y3="0.487108"
                        z3="0.319287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.256255"
                        y3="2.916335"
                        z3="0.235797"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.709026"
                        y3="1.371649"
                        z3="-1.526639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.264436"
                        y3="1.600296"
                        z3="-0.030149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.129218"
                        y3="3.661795"
                        z3="-0.070951"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.411178"
                        y3="2.125922"
                        z3="-1.836061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.708241"
                        y3="3.267446"
                        z3="-1.104511"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.174329"
                        y3="0.601699"
                        z3="0.664243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.529994"
                        y3="-0.342692"
                        z3="1.096498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.652703"
                        y3="-2.707498"
                        z3="1.920805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.442038"
                        y3="-2.284338"
                        z3="0.416665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.072162"
                        y3="-2.565309"
                        z3="-1.525593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.940296"
                        y3="0.047477"
                        z3="-0.302383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.715955"
                        y3="1.202397"
                        z3="1.002221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.339816"
                        y3="-4.328911"
                        z3="-1.68704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.923127"
                        y3="3.22865"
                        z3="1.028264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.940745"
                        y3="0.494239"
                        z3="-2.116455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.091352"
                        y3="4.556953"
                        z3="0.494814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.047826"
                        y3="1.828768"
                        z3="-2.658742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.58177"
                        y3="3.856015"
                        z3="-1.349815"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.282192"
                        y3="-1.456736"
                        z3="0.72085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.758391"
                        y3="-0.617693"
                        z3="1.062996"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" 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:1.2259,-4.5407,-.547;4.0735,.7162,2.1139;4.3682,-.6753,.4691;3.7689,2.7663,.3813;3.9087,1.4274,-1.3052;5.5861,1.6627,.0263;1.7868,-.7256,1.6265;-6.7136,1.6728,.7957;-2.8738,-.3408,-.1094;-4.1311,-.6743,.1793;-3.9214,1.5495,.1314;-6.7888,-.5941,.804;-1.8841,-1.3404,-.2262;.3063,-2.1627,.3501;-.6877,-1.2015,.4587;1.6181,-2.0082,1.0816;-2.7613,1.0129,-.1481;-2.1317,-2.4597,-1.0033;.0398,-3.2886,-.424;2.212,.2652,.736;-1.5464,1.7594,-.4825;-1.1635,-3.4435,-1.0925;3.7206,.4544,.8414;-4.7257,.4871,.3193;-1.2563,2.9163,.2358;-.709,1.3716,-1.5266;4.2644,1.6003,-.0301;-.1292,3.6618,-.071;.4112,2.1259,-1.8361;.7082,3.2674,-1.1045;-6.1743,.6017,.6642;-.53,-.3427,1.0965;1.6527,-2.7075,1.9208;2.442,-2.2843,.4167;-3.0722,-2.5653,-1.5256;1.9403,.0475,-.3024;1.716,1.2024,1.0022;-1.3398,-4.3289,-1.687;-1.9231,3.2287,1.0283;-.9407,.4942,-2.1165;.0914,4.557,.4948;1.0478,1.8288,-2.6587;1.5818,3.856,-1.3498;-6.2822,-1.4567,.7208;-7.7584,-.6177,1.063;</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">-2061.54126962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3368.58576337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5430.12703299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9533.57476675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4103.44773376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47048985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92922023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000087921249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000087921249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000175842498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592032185526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.3628 31.4188 31.6987 31.7925 31.9754 32.1457 32.3037 32.5015 32.5333 32.7162 32.7800 32.9308 33.0060 33.2167 33.2950 33.3780 33.5929 33.7932 33.8403 34.1262 34.3844 34.5524 34.6167 34.8592 35.0342 35.1171 35.3498 35.4739 35.5391 35.7697 35.9180 36.0457 36.1676 36.2355 36.4822 36.7628 36.8561 37.0549 37.2302 37.2746 37.3126 37.4171 37.6362 37.7286 37.8679 38.0781 38.2219 38.2765 38.3994 38.6837 38.8536 38.8925 39.1191 39.2323 39.3810 39.5325 39.7523 39.8366 39.9381 40.1986 40.3473 40.4630 40.5732 40.7730 40.8703 40.9348 41.2691 41.3901 41.5736 41.7609 41.8702 42.0488 42.1775 42.2513 42.4427 42.6672 42.7430 42.9793 43.1987 43.2954 43.5599 43.7173 43.8034 44.0198 44.2001 44.3120 44.6309 44.7685 44.8126 44.9626 45.2976 45.3133 45.5866 45.9070 45.9480 46.0649 46.2626 46.5324 46.6865 46.8828 47.1185 47.3078 47.3801 47.6514 47.8647 48.0267 48.1933 48.3082 48.5406 48.7300 48.8608 49.0386 49.1705 49.2503 49.4254 49.5827 49.8675 49.9359 50.1019 50.1973 50.4653 50.6093 50.7742 50.9814 51.1131 51.2734 51.4867 51.5840 51.6958 51.9222 51.9433 52.3461 52.4851 52.7628 52.9608 53.1388 53.1719 53.2782 53.4491 53.6469 53.9484 54.0190 54.0629 54.1220 54.4819 54.6668 55.0689 55.1236 55.2448 55.4380 55.5822 55.5844 55.9006 56.1925 56.3456 56.5357 56.6802 56.8523 57.0713 57.3280 57.3758 57.4908 57.7317 57.7648 58.0265 58.2193 58.4393 58.8042 58.9072 59.1636 59.3351 59.5786 59.6456 59.7582 59.8727 60.3002 60.4360 60.7011 60.8909 61.2010 61.4107 61.6151 61.8012 62.0280 62.0442 62.3788 62.4613 62.5552 62.8577 62.9844 63.3073 63.5760 63.6818 63.8519 63.9644 64.1389 64.2798 64.6238 64.7385 64.9964 65.2594 65.3273 65.3795 65.4375 65.5474 65.9267 66.0858 66.3169 66.5931 66.7865 66.9912 67.2012 67.3110 67.3623 67.6382 67.6905 67.8939 67.9767 68.1656 68.4928 68.6723 68.9235 69.1442 69.5022 69.6033 69.7802 70.1413 70.3230 70.7640 70.9025 71.2006 71.2633 71.6372 71.9155 72.2073 72.4475 72.7565 73.2023 73.4496 73.5357 73.7570 74.0451 74.1453 74.3679 74.7745 75.1214 75.2804 75.4626 75.6294 75.8406 75.9271 76.0995 76.3037 76.5875 76.7635 76.8923 77.1639 77.3262 77.5983 77.6816 77.9456 78.0727 78.3008 78.4487 78.5678 78.7962 78.9191 79.0245 79.2078 79.2600 79.4032 79.5660 79.6343 79.9505 80.0641 80.1499 80.5278 80.5548 80.7219 81.0458 81.2091 81.2526 81.5261 81.7130 81.7560 81.9719 82.1308 82.2585 82.3544 82.5540 82.6221 82.7587 82.9671 83.1817 83.2625 83.4373 83.4993 83.5719 83.7449 83.9070 84.0455 84.1854 84.3434 84.4910 84.6563 84.7237 84.9186 85.1012 85.1625 85.3083 85.3637 85.4112 85.5061 85.5756 85.8414 85.8874 85.9131 86.1671 86.2275 86.3497 86.4202 86.5634 86.8623 86.9825 87.0084 87.2058 87.2732 87.3446 87.6596 87.7810 87.8941 87.9330 88.1434 88.2587 88.3596 88.4631 88.5672 88.6131 88.7011 88.8408 89.0253 89.1119 89.1791 89.3189 89.4682 89.6150 89.7776 89.9623 90.2838 90.3096 90.4565 90.7287 90.8615 90.9874 91.1318 91.2687 91.3770 91.5245 91.6118 91.7368 91.8499 91.9678 92.2141 92.2406 92.4005 92.5920 92.6649 92.8165 92.8180 92.9474 93.0321 93.1569 93.3716 93.6587 93.7569 93.9758 94.0275 94.1532 94.3848 94.4027 94.7455 94.8579 95.1436 95.2281 95.2984 95.4330 95.5741 95.7398 96.0094 96.1445 96.2271 96.3731 96.5559 96.7656 96.8351 97.0548 97.0909 97.2030 97.2457 97.4060 97.6558 97.8410 97.9618 98.0489 98.1700 98.3477 98.4922 98.7403 98.8846 98.8963 99.2068 99.3618 99.5479 99.6588 99.7208 99.7905 99.9507 100.4006 100.8079 100.9434 101.1090 101.2513 101.4715 101.5006 101.7920 101.9017 101.9808 102.2838 102.6377 102.6904 102.7186 103.0614 103.1582 103.2839 103.4338 103.8393 103.9491 104.0438 104.3066 104.4700 104.6603 104.9209 105.0146 105.2377 105.3299 105.4391 105.6317 105.8824 106.0473 106.1580 106.2469 106.4469 106.4995 106.7192 106.8406 107.1641 107.2594 107.4788 107.5296 107.5782 107.7640 107.8189 108.1207 108.2982 108.4587 108.5117 108.7290 108.8933 108.9297 109.0051 109.2998 109.4708 109.7026 109.8010 109.9422 109.9895 110.2911 110.4298 110.6301 110.7207 110.9320 111.0931 111.1647 111.2486 111.5115 111.5527 111.7766 112.0088 112.1661 112.4567 112.8949 112.9793 113.2227 113.3326 113.5415 113.7031 113.9662 114.0026 114.0691 114.3413 114.4519 114.6243 114.6683 114.7916 115.1159 115.3464 115.4271 115.6479 115.8660 115.9318 116.1132 116.4588 116.5124 116.6671 116.9059 117.0311 117.2167 117.6105 117.6998 117.9225 118.0682 118.2459 118.2856 118.4271 118.5932 118.7461 118.7949 119.1281 119.2367 119.3660 119.6928 119.8052 120.0099 120.3992 120.4869 120.6540 120.8980 120.9648 121.5081 121.7146 121.9159 122.0428 122.3746 122.9432 123.0438 123.1363 123.7983 123.8649 124.0082 124.6427 125.0708 125.2386 125.6972 125.8902 126.1434 126.4853 126.8167 127.0200 127.3562 127.5406 127.8750 128.0397 128.5339 128.8991 129.2106 129.3493 129.7560 130.1214 130.2098 130.4007 130.5925 130.6529 130.8686 130.8863 131.3806 131.5363 131.7695 132.1320 132.4677 132.7858 132.8371 133.1318 133.4182 133.5939 133.6948 133.8853 134.2283 134.5068 134.6401 134.6846 135.2583 135.2924 135.5197 135.6778 136.3924 136.6719 136.8910 137.2442 137.2780 137.5976 137.8424 138.0264 138.3353 138.6364 138.8368 139.1688 139.2723 139.4913 139.8214 139.8722 140.5477 140.9939 141.3471 141.7016 141.9752 142.2872 142.5979 142.7820 142.9137 143.6865 143.7587 144.1552 144.3469 144.5016 144.8245 145.1349 145.3569 145.7583 146.1133 146.1853 146.8038 147.0505 147.1870 147.5341 147.8772 148.0370 148.1228 148.3081 148.4956 148.6494 148.7774 149.3000 149.3883 149.8821 150.0043 150.3486 150.9375 151.2862 151.4556 151.6255 152.1169 152.3754 152.6442 153.1352 153.2765 153.4730 153.8195 154.3680 154.7694 155.1335 155.6181 155.9542 156.0731 156.3570 156.6353 157.2965 157.4918 157.9277 158.1138 158.7322 159.0187 159.6187 160.1452 160.5867 161.1977 161.5669 161.6412 163.4951 163.7964 164.6661 165.7005 165.9259 166.8615 167.7319 168.1915 168.4220 169.5433 171.3210 171.8516 172.3272 173.0810 174.8397 174.9976 177.1849 177.5139 178.0121 180.5762 181.3359 183.0989 183.5872 184.4315 186.1876 186.8190 186.9744 187.9264 188.0085 188.0376 188.0586 188.1984 188.2481 188.3102 188.5399 188.7059 188.8987 188.9888 189.0700 189.1493 189.3468 189.7373 190.0222 191.3405 192.2494 192.5186 193.0085 193.4954 193.9371 194.3184 194.7380 194.9546 195.9307 196.9145 197.0526 198.8875 198.9101 199.6427 200.9470 202.2209 202.3570 202.4587 203.1882 203.7155 203.8724 205.7359 206.5602 208.3812 209.5320 209.7555 221.7351 223.3557 223.6831 227.3488 227.4428 227.5910 227.9025 228.4006 229.6483 230.2815 231.0946 232.4867 232.6584 234.0806 234.9938 238.1557 239.4436 240.8788 242.1809 243.6449 243.9553 245.0596 245.9276 246.0624 246.8452 247.6431 247.7167 249.0043 250.4547 250.6114 294.7097 297.9752 312.7401 614.4898 619.6829 623.2485 624.1978 628.4332 632.3461 633.1172 634.1447 634.8123 635.3942 635.8925 637.0020 637.2500 640.5239 640.9517 642.1395 647.9786 653.7001 660.3644 714.1963 882.0541 888.7850 895.5362 904.4117 1199.4317 1210.0081 1558.0114 1558.7482 1563.0850 1564.7585 1565.8867</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">-0.057587 -0.167691 -0.183974 -0.160014 -0.166236 -0.142937 -0.325352 -0.339420 0.136837 -0.329110 -0.297724 -0.245396 0.043937 0.028640 -0.161107 0.026132 0.400173 -0.161891 -0.007354 -0.073740 -0.126837 -0.088366 0.363633 0.248395 -0.121262 -0.162432 0.447971 -0.155767 -0.190063 -0.101984 0.197180 0.149865 0.121513 0.111690 0.130074 0.109750 0.127574 0.125333 0.133834 0.133360 0.132063 0.137670 0.136746 0.164263 0.159608</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">17.0576 9.1677 9.1840 9.1600 9.1662 9.1429 8.3254 8.3394 6.8632 7.3291 7.2977 7.2454 5.9561 5.9714 6.1611 5.9739 5.5998 6.1619 6.0074 6.0737 6.1268 6.0884 5.6364 5.7516 6.1213 6.1624 5.5520 6.1558 6.1901 6.1020 5.8028 0.8501 0.8785 0.8883 0.8699 0.8902 0.8724 0.8747 0.8662 0.8666 0.8679 0.8623 0.8633 0.8357 0.8404</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">-0.0576 -0.1677 -0.1840 -0.1600 -0.1662 -0.1429 -0.3254 -0.3394 0.1368 -0.3291 -0.2977 -0.2454 0.0439 0.0286 -0.1611 0.0261 0.4002 -0.1619 -0.0074 -0.0737 -0.1268 -0.0884 0.3636 0.2484 -0.1213 -0.1624 0.4480 -0.1558 -0.1901 -0.1020 0.1972 0.1499 0.1215 0.1117 0.1301 0.1098 0.1276 0.1253 0.1338 0.1334 0.1321 0.1377 0.1367 0.1643 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2765 1.1485 1.1219 1.1522 1.1440 1.1851 2.0041 2.1919 3.3649 2.8836 3.1203 3.1602 3.7777 3.5683 3.9214 3.8918 3.6775 4.0726 4.0333 3.9654 3.5158 3.9923 4.2781 3.7611 4.0040 3.8769 4.4509 3.9696 3.9151 3.8537 4.4076 1.0176 0.9906 1.0026 1.0226 1.0080 1.0091 1.0114 1.0255 1.0077 1.0039 1.0061 1.0055 1.0353 1.0274</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2765 1.1485 1.1219 1.1522 1.1440 1.1851 2.0041 2.1919 3.3649 2.8836 3.1203 3.1602 3.7777 3.5683 3.9214 3.8918 3.6775 4.0726 4.0333 3.9654 3.5158 3.9923 4.2781 3.7611 4.0040 3.8769 4.4509 3.9696 3.9151 3.8537 4.4076 1.0176 0.9906 1.0026 1.0226 1.0080 1.0091 1.0114 1.0255 1.0077 1.0039 1.0061 1.0055 1.0353 1.0274</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="47">1.1246 1.1128 1.0744 1.1186 1.1085 1.1671 0.9591 0.9377 2.1483 1.0599 0.9580 1.2639 1.5409 1.6127 1.3855 1.2709 0.9681 0.9703 1.3488 1.4249 1.3569 0.9108 1.3376 0.9732 0.9610 1.0237 0.7908 1.4575 0.9647 1.4205 0.9995 0.9848 0.9526 1.4222 1.2941 0.9651 0.9627 0.8945 1.4733 0.9699 1.4570 0.9993 1.4081 0.9853 1.3705 1.0004 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.026580432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.567850050601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.57648 33.31197 0.73549 1.34619 -2.83964 -1.49345 -2.94774 2.22113 -0.72661</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
