<?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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.447899"
                        y3="2.414535"
                        z3="2.362917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.375017"
                        y3="1.198138"
                        z3="1.253707"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.775007"
                        y3="2.384067"
                        z3="-0.4985"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.211639"
                        y3="0.323074"
                        z3="-0.707406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.05158"
                        y3="-1.833896"
                        z3="0.60573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.351603"
                        y3="3.194223"
                        z3="-0.369628"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.099369"
                        y3="-4.472941"
                        z3="-0.363235"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.30644"
                        y3="-1.779486"
                        z3="-1.624309"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.454803"
                        y3="-2.264605"
                        z3="-0.249841"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.835147"
                        y3="-1.119564"
                        z3="-0.110034"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.001221"
                        y3="0.670093"
                        z3="-0.240499"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.950976"
                        y3="0.079186"
                        z3="-0.205723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499716"
                        y3="0.229067"
                        z3="-0.37354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.630043"
                        y3="-3.1846"
                        z3="0.544157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.427475"
                        y3="2.373663"
                        z3="-0.32697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.72901"
                        y3="0.862403"
                        z3="-0.270972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.340564"
                        y3="0.990735"
                        z3="-0.3972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664763"
                        y3="3.003634"
                        z3="-0.233531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319241"
                        y3="-1.247383"
                        z3="-0.554963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.90939"
                        y3="2.691374"
                        z3="-0.273083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813875"
                        y3="2.246652"
                        z3="-0.205626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.54022"
                        y3="1.844986"
                        z3="-0.075715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.61497"
                        y3="-3.722261"
                        z3="1.964789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.431601"
                        y3="2.319287"
                        z3="0.959767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.701005"
                        y3="2.619143"
                        z3="-1.408348"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240562"
                        y3="-3.225624"
                        z3="-0.078903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.747875"
                        y3="1.896206"
                        z3="1.059344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.014712"
                        y3="2.20254"
                        z3="-1.311848"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.980095"
                        y3="1.432045"
                        z3="0.001397"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.392049"
                        y3="-4.695487"
                        z3="-0.94038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.529453"
                        y3="-6.175642"
                        z3="-1.202497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.31599"
                        y3="-3.775191"
                        z3="-0.069922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.383726"
                        y3="0.488942"
                        z3="-0.476751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713952"
                        y3="4.082243"
                        z3="-0.17737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.77717"
                        y3="2.728077"
                        z3="-0.125487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.31893"
                        y3="-4.769343"
                        z3="1.967907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923187"
                        y3="-3.163747"
                        z3="2.594838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610456"
                        y3="-3.651463"
                        z3="2.400314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.282388"
                        y3="2.90991"
                        z3="-2.362428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.136938"
                        y3="1.621084"
                        z3="2.029198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.624199"
                        y3="2.162823"
                        z3="-2.204581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.482783"
                        y3="-4.120826"
                        z3="-1.864239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.166477"
                        y3="-4.341704"
                        z3="-0.256179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.768688"
                        y3="-6.530847"
                        z3="-1.896824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.505007"
                        y3="-6.377501"
                        z3="-1.644152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.453253"
                        y3="-6.75525"
                        z3="-0.282879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4479,2.4145,2.3629;-5.375,1.1981,1.2537;-5.775,2.3841,-.4985;-5.2116,.3231,-.7074;2.0516,-1.8339,.6057;.3516,3.1942,-.3696;-.0994,-4.4729,-.3632;2.3064,-1.7795,-1.6243;-.4548,-2.2646,-.2498;4.8351,-1.1196,-.11;6.0012,.6701,-.2405;4.951,.0792,-.2057;2.4997,.2291,-.3735;1.63,-3.1846,.5442;1.4275,2.3737,-.327;3.729,.8624,-.271;1.3406,.9907,-.3972;2.6648,3.0036,-.2335;2.3192,-1.2474,-.555;-.9094,2.6914,-.2731;3.8139,2.2467,-.2056;-3.5402,1.845,-.0757;1.615,-3.7223,1.9648;-1.4316,2.3193,.9598;-1.701,2.6191,-1.4083;.2406,-3.2256,-.0789;-2.7479,1.8962,1.0593;-3.0147,2.2025,-1.3118;-4.9801,1.432,.0014;-1.392,-4.6955,-.9404;-1.5295,-6.1756,-1.2025;2.316,-3.7752,-.0699;.3837,.4889,-.4768;2.714,4.0822,-.1774;4.7772,2.7281,-.1255;1.3189,-4.7693,1.9679;.9232,-3.1637,2.5948;2.6105,-3.6515,2.4003;-1.2824,2.9099,-2.3624;-3.1369,1.6211,2.0292;-3.6242,2.1628,-2.2046;-1.4828,-4.1208,-1.8642;-2.1665,-4.3417,-.2562;-.7687,-6.5308,-1.8968;-2.505,-6.3775,-1.6442;-1.4533,-6.7553,-.2829;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3347.0461609303 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">5.405e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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="-0.44789942"
                                 y3="2.41453484"
                                 z3="2.36291704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.3750174"
                                 y3="1.19813849"
                                 z3="1.25370729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7750067"
                                 y3="2.38406668"
                                 z3="-0.49850047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.21163895"
                                 y3="0.32307411"
                                 z3="-0.70740609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.05157971"
                                 y3="-1.83389572"
                                 z3="0.6057296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.35160319"
                                 y3="3.19422294"
                                 z3="-0.3696276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.09936914"
                                 y3="-4.47294101"
                                 z3="-0.36323472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.30644047"
                                 y3="-1.77948577"
                                 z3="-1.62430894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.45480315"
                                 y3="-2.26460475"
                                 z3="-0.24984138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.83514659"
                                 y3="-1.1195644"
                                 z3="-0.11003411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.00122095"
                                 y3="0.67009346"
                                 z3="-0.24049881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.9509756"
                                 y3="0.07918586"
                                 z3="-0.20572306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49971639"
                                 y3="0.22906682"
                                 z3="-0.37354045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.63004251"
                                 y3="-3.18460031"
                                 z3="0.54415667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.42747519"
                                 y3="2.37366281"
                                 z3="-0.32697022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7290098"
                                 y3="0.8624034"
                                 z3="-0.27097238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34056355"
                                 y3="0.99073544"
                                 z3="-0.39719969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66476317"
                                 y3="3.0036337"
                                 z3="-0.23353123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31924113"
                                 y3="-1.24738342"
                                 z3="-0.55496326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.90939004"
                                 y3="2.69137408"
                                 z3="-0.27308338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81387545"
                                 y3="2.24665198"
                                 z3="-0.20562583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.5402196"
                                 y3="1.84498562"
                                 z3="-0.07571541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61497046"
                                 y3="-3.72226079"
                                 z3="1.96478934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43160094"
                                 y3="2.31928739"
                                 z3="0.95976718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.70100451"
                                 y3="2.61914319"
                                 z3="-1.40834808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.24056224"
                                 y3="-3.22562365"
                                 z3="-0.07890326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.74787459"
                                 y3="1.89620634"
                                 z3="1.05934395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.0147125"
                                 y3="2.20254021"
                                 z3="-1.31184809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.98009485"
                                 y3="1.43204524"
                                 z3="0.00139661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.39204935"
                                 y3="-4.69548715"
                                 z3="-0.9403797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.52945338"
                                 y3="-6.17564177"
                                 z3="-1.20249708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31598983"
                                 y3="-3.77519137"
                                 z3="-0.06992244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3837264"
                                 y3="0.48894241"
                                 z3="-0.47675107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.7139519"
                                 y3="4.08224301"
                                 z3="-0.17737043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.77717038"
                                 y3="2.72807682"
                                 z3="-0.12548735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31893001"
                                 y3="-4.76934342"
                                 z3="1.9679069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92318701"
                                 y3="-3.16374683"
                                 z3="2.59483789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6104559"
                                 y3="-3.6514634"
                                 z3="2.40031375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.28238771"
                                 y3="2.90990951"
                                 z3="-2.36242808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13693769"
                                 y3="1.62108386"
                                 z3="2.02919765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62419933"
                                 y3="2.16282326"
                                 z3="-2.20458061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48278303"
                                 y3="-4.12082551"
                                 z3="-1.8642392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16647662"
                                 y3="-4.34170357"
                                 z3="-0.2561791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76868764"
                                 y3="-6.53084652"
                                 z3="-1.89682379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.50500688"
                                 y3="-6.37750108"
                                 z3="-1.64415246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.45325312"
                                 y3="-6.75524962"
                                 z3="-0.28287927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4479,2.4145,2.3629;-5.375,1.1981,1.2537;-5.775,2.3841,-.4985;-5.2116,.3231,-.7074;2.0516,-1.8339,.6057;.3516,3.1942,-.3696;-.0994,-4.4729,-.3632;2.3064,-1.7795,-1.6243;-.4548,-2.2646,-.2498;4.8351,-1.1196,-.11;6.0012,.6701,-.2405;4.951,.0792,-.2057;2.4997,.2291,-.3735;1.63,-3.1846,.5442;1.4275,2.3737,-.327;3.729,.8624,-.271;1.3406,.9907,-.3972;2.6648,3.0036,-.2335;2.3192,-1.2474,-.555;-.9094,2.6914,-.2731;3.8139,2.2467,-.2056;-3.5402,1.845,-.0757;1.615,-3.7223,1.9648;-1.4316,2.3193,.9598;-1.701,2.6191,-1.4083;.2406,-3.2256,-.0789;-2.7479,1.8962,1.0593;-3.0147,2.2025,-1.3118;-4.9801,1.432,.0014;-1.392,-4.6955,-.9404;-1.5295,-6.1756,-1.2025;2.316,-3.7752,-.0699;.3837,.4889,-.4768;2.714,4.0822,-.1774;4.7772,2.7281,-.1255;1.3189,-4.7693,1.9679;.9232,-3.1637,2.5948;2.6105,-3.6515,2.4003;-1.2824,2.9099,-2.3624;-3.1369,1.6211,2.0292;-3.6242,2.1628,-2.2046;-1.4828,-4.1208,-1.8642;-2.1665,-4.3417,-.2562;-.7687,-6.5308,-1.8968;-2.505,-6.3775,-1.6442;-1.4533,-6.7552,-.2829;</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="-0.447899"
                        y3="2.414535"
                        z3="2.362917"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.375017"
                        y3="1.198138"
                        z3="1.253707"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.775007"
                        y3="2.384067"
                        z3="-0.4985"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.211639"
                        y3="0.323074"
                        z3="-0.707406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.05158"
                        y3="-1.833896"
                        z3="0.60573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.351603"
                        y3="3.194223"
                        z3="-0.369628"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.099369"
                        y3="-4.472941"
                        z3="-0.363235"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.30644"
                        y3="-1.779486"
                        z3="-1.624309"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.454803"
                        y3="-2.264605"
                        z3="-0.249841"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.835147"
                        y3="-1.119564"
                        z3="-0.110034"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.001221"
                        y3="0.670093"
                        z3="-0.240499"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.950976"
                        y3="0.079186"
                        z3="-0.205723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499716"
                        y3="0.229067"
                        z3="-0.37354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.630043"
                        y3="-3.1846"
                        z3="0.544157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.427475"
                        y3="2.373663"
                        z3="-0.32697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.72901"
                        y3="0.862403"
                        z3="-0.270972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.340564"
                        y3="0.990735"
                        z3="-0.3972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.664763"
                        y3="3.003634"
                        z3="-0.233531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319241"
                        y3="-1.247383"
                        z3="-0.554963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.90939"
                        y3="2.691374"
                        z3="-0.273083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813875"
                        y3="2.246652"
                        z3="-0.205626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.54022"
                        y3="1.844986"
                        z3="-0.075715"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.61497"
                        y3="-3.722261"
                        z3="1.964789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.431601"
                        y3="2.319287"
                        z3="0.959767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.701005"
                        y3="2.619143"
                        z3="-1.408348"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.240562"
                        y3="-3.225624"
                        z3="-0.078903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.747875"
                        y3="1.896206"
                        z3="1.059344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.014712"
                        y3="2.20254"
                        z3="-1.311848"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.980095"
                        y3="1.432045"
                        z3="0.001397"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.392049"
                        y3="-4.695487"
                        z3="-0.94038"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.529453"
                        y3="-6.175642"
                        z3="-1.202497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.31599"
                        y3="-3.775191"
                        z3="-0.069922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.383726"
                        y3="0.488942"
                        z3="-0.476751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713952"
                        y3="4.082243"
                        z3="-0.17737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.77717"
                        y3="2.728077"
                        z3="-0.125487"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.31893"
                        y3="-4.769343"
                        z3="1.967907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923187"
                        y3="-3.163747"
                        z3="2.594838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610456"
                        y3="-3.651463"
                        z3="2.400314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.282388"
                        y3="2.90991"
                        z3="-2.362428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.136938"
                        y3="1.621084"
                        z3="2.029198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.624199"
                        y3="2.162823"
                        z3="-2.204581"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.482783"
                        y3="-4.120826"
                        z3="-1.864239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.166477"
                        y3="-4.341704"
                        z3="-0.256179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.768688"
                        y3="-6.530847"
                        z3="-1.896824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.505007"
                        y3="-6.377501"
                        z3="-1.644152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.453253"
                        y3="-6.75525"
                        z3="-0.282879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.4479,2.4145,2.3629;-5.375,1.1981,1.2537;-5.775,2.3841,-.4985;-5.2116,.3231,-.7074;2.0516,-1.8339,.6057;.3516,3.1942,-.3696;-.0994,-4.4729,-.3632;2.3064,-1.7795,-1.6243;-.4548,-2.2646,-.2498;4.8351,-1.1196,-.11;6.0012,.6701,-.2405;4.951,.0792,-.2057;2.4997,.2291,-.3735;1.63,-3.1846,.5442;1.4275,2.3737,-.327;3.729,.8624,-.271;1.3406,.9907,-.3972;2.6648,3.0036,-.2335;2.3192,-1.2474,-.555;-.9094,2.6914,-.2731;3.8139,2.2467,-.2056;-3.5402,1.845,-.0757;1.615,-3.7223,1.9648;-1.4316,2.3193,.9598;-1.701,2.6191,-1.4083;.2406,-3.2256,-.0789;-2.7479,1.8962,1.0593;-3.0147,2.2025,-1.3118;-4.9801,1.432,.0014;-1.392,-4.6955,-.9404;-1.5295,-6.1756,-1.2025;2.316,-3.7752,-.0699;.3837,.4889,-.4768;2.714,4.0822,-.1774;4.7772,2.7281,-.1255;1.3189,-4.7693,1.9679;.9232,-3.1637,2.5948;2.6105,-3.6515,2.4003;-1.2824,2.9099,-2.3624;-3.1369,1.6211,2.0292;-3.6242,2.1628,-2.2046;-1.4828,-4.1208,-1.8642;-2.1665,-4.3417,-.2562;-.7687,-6.5308,-1.8968;-2.505,-6.3775,-1.6442;-1.4533,-6.7553,-.2829;</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">-2074.24428601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3347.04616093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5421.29044694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9507.50723230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4086.21678536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85541917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61113316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000074142318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000074142318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000148284636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659190924012</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.6364 74.9838 75.1551 75.2180 75.5730 75.7806 76.0289 76.2850 76.5504 76.5892 76.7781 77.1240 77.2931 77.5075 77.6756 77.6956 77.8329 77.9459 78.1969 78.3056 78.6369 78.7729 78.8505 79.0291 79.0725 79.1652 79.2246 79.4605 79.6418 79.6901 79.7795 80.0243 80.2569 80.3804 80.4882 80.6921 80.7210 80.8117 80.9170 81.0959 81.1828 81.4431 81.5686 81.7392 81.7980 82.0564 82.1071 82.2580 82.3011 82.5166 82.5478 82.8723 82.9961 83.0673 83.2051 83.3369 83.6016 83.6661 83.7188 83.7996 84.0065 84.0872 84.2707 84.3352 84.5070 84.5739 84.7471 84.8326 84.9139 85.0772 85.2178 85.5213 85.6494 85.7480 85.8981 86.2387 86.2766 86.3287 86.3876 86.4757 86.6363 86.6931 86.9535 87.1921 87.2007 87.4521 87.5990 87.6458 87.6902 87.8671 87.9943 88.1680 88.2659 88.3693 88.5880 88.7167 88.9065 88.9322 88.9799 89.2064 89.2347 89.3288 89.6229 89.7021 89.7891 90.0102 90.1893 90.3106 90.4433 90.5345 90.6292 90.7646 90.9014 91.0697 91.2099 91.3974 91.4688 91.6332 91.8001 91.8964 91.9680 92.0755 92.1589 92.4444 92.4843 92.6726 92.7392 93.0207 93.0829 93.4301 93.5621 93.6678 93.7643 93.8961 94.1703 94.2164 94.3867 94.5531 94.5657 94.8390 94.9675 95.1186 95.4091 95.4522 95.6179 95.8919 95.9806 96.0247 96.1001 96.2917 96.4863 96.6220 96.7416 96.7858 96.8700 96.9927 97.0741 97.3041 97.4165 97.7423 97.7575 97.9974 98.1694 98.2780 98.5204 98.6644 98.8963 99.0362 99.2119 99.3040 99.4659 99.5952 99.8769 99.9896 100.3475 100.5451 100.7197 100.8802 100.9696 101.3037 101.4201 101.6457 101.8989 102.1848 102.2561 102.3752 102.7015 102.9096 102.9249 103.0391 103.3437 103.3913 103.6139 104.1633 104.3503 104.4664 104.5297 104.5546 105.0149 105.1199 105.1314 105.2553 105.4970 105.5978 105.8794 106.0033 106.1988 106.4079 106.4682 106.5232 106.8247 106.9480 107.0026 107.3226 107.4066 107.5882 107.7566 107.9404 108.2375 108.4814 108.6023 108.7082 108.8230 109.0289 109.4544 109.6037 109.7153 109.8473 109.9458 110.1336 110.4143 110.5843 110.8074 110.8271 110.9131 110.9959 111.0725 111.3967 111.5391 111.5779 111.8116 111.9943 112.2794 112.3488 112.6115 112.8041 112.9658 113.1703 113.2709 113.3914 113.5759 113.6559 113.8971 114.0531 114.1015 114.2761 114.5235 114.6442 114.7789 115.0197 115.2161 115.3383 115.7897 115.9004 116.0065 116.2044 116.3531 116.6614 116.7988 116.9875 117.4080 117.5537 117.6236 117.9031 118.0514 118.1580 118.3540 118.4397 118.6977 118.8299 119.0135 119.1450 119.2829 119.4414 119.7842 120.0787 120.2313 120.2807 120.5177 120.6063 120.7975 121.0714 121.2984 121.3479 121.5181 122.0675 122.1599 122.6915 122.7990 123.4585 123.6305 124.4537 124.7505 124.8962 125.0901 125.3980 125.6178 125.7105 126.0792 126.2808 126.4285 126.7309 126.8498 127.0570 127.1568 127.3953 127.9646 128.3314 128.4672 128.5717 128.9821 129.6294 129.7055 129.9336 130.3134 130.4049 130.9832 131.1147 131.4901 131.6152 131.8328 131.9819 132.2622 132.4654 132.5585 133.0103 133.0369 133.2382 133.3867 133.7957 133.8807 134.1948 134.3982 134.7901 135.0092 135.2465 135.4549 135.5860 135.7449 135.8990 136.3970 136.6572 137.1980 137.4811 137.6420 137.9746 138.1965 138.8570 139.5209 139.8211 140.1790 140.6370 141.4988 141.6959 141.7493 142.2813 142.4021 142.5437 142.6216 142.8747 143.1978 143.4515 143.6296 143.7199 143.7698 143.9236 144.0329 144.0910 144.4865 144.7088 144.9051 145.6968 146.1131 146.6006 147.0200 147.2377 147.4598 147.6455 147.7028 147.8177 147.9241 148.1340 148.3013 148.3805 148.4716 148.7969 149.0614 149.6595 149.8209 150.1467 150.2500 150.4010 150.9144 151.2596 151.5923 151.6384 152.0037 152.3197 152.4839 152.5447 152.7627 152.9551 153.2961 153.7450 153.9061 154.4795 154.8810 155.2738 155.4069 155.5855 156.0711 156.3846 156.6389 156.7201 156.8458 157.0541 157.2428 157.4961 157.6381 157.8643 158.4726 160.3520 160.8211 162.1322 162.4122 162.7245 163.8729 164.3864 165.3470 166.1661 166.3690 167.5923 168.6364 169.6226 169.9506 170.8289 171.4078 172.1593 172.2737 172.8656 173.5889 173.8775 174.6857 174.8088 174.9720 176.4792 177.3303 178.0771 178.2371 178.7610 178.9530 179.3422 179.9768 180.4345 180.9215 182.1964 182.7537 184.6622 185.0554 186.0511 186.3834 186.5129 187.1193 187.2863 188.3631 188.4940 188.5048 188.7296 188.8570 188.8799 188.8948 189.1077 189.1622 189.3756 189.5071 189.6056 190.3956 190.4567 190.5755 191.0216 192.2581 192.3120 192.7171 192.8645 193.1171 193.6006 194.4061 195.1596 195.3616 195.5590 195.9957 196.6853 197.8283 198.8879 199.4023 199.7708 202.2102 202.8624 203.0591 204.1888 204.9371 205.4662 205.5504 206.1809 206.6132 206.6944 207.0318 208.4636 208.7518 209.1477 210.1344 222.1677 223.5602 223.8953 227.5117 227.5828 228.4394 228.8115 230.0045 232.5131 233.1563 235.5786 238.6911 240.8363 241.6112 244.4343 245.9505 246.9350 247.3699 249.8130 251.6154 295.1014 298.4097 312.7655 614.6595 619.6012 625.9065 626.5641 630.6407 630.8343 632.0637 633.2478 634.5633 634.9520 635.5413 636.2016 636.8457 643.2868 644.0659 645.9602 646.7417 652.8645 655.4824 717.9229 891.4131 1198.8883 1199.8397 1203.8801 1206.6526 1208.8533 1214.5387 1215.1650 1556.5352 1559.5947 1562.9437</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="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.034794 -0.171441 -0.169662 -0.167608 -0.240744 -0.281717 -0.273051 -0.319768 -0.368089 -0.334760 -0.341135 0.524746 0.029785 0.154650 0.186222 -0.067216 -0.103515 -0.171047 0.370624 0.163481 -0.065978 -0.050173 -0.280619 0.049750 -0.122198 0.352850 -0.128686 -0.139978 0.550062 0.028317 -0.229811 0.102308 0.141723 0.131892 0.150797 0.096660 0.099040 0.103042 0.135319 0.130482 0.128236 0.092713 0.088450 0.088055 0.080341 0.082443</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0348 9.1714 9.1697 9.1676 8.2407 8.2817 8.2731 8.3198 8.3681 8.3348 8.3411 6.4753 5.9702 5.8453 5.8138 6.0672 6.1035 6.1710 5.6294 5.8365 6.0660 6.0502 6.2806 5.9503 6.1222 5.6472 6.1287 6.1400 5.4499 5.9717 6.2298 0.8977 0.8583 0.8681 0.8492 0.9033 0.9010 0.8970 0.8647 0.8695 0.8718 0.9073 0.9115 0.9119 0.9197 0.9176</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0348 -0.1714 -0.1697 -0.1676 -0.2407 -0.2817 -0.2731 -0.3198 -0.3681 -0.3348 -0.3411 0.5247 0.0298 0.1547 0.1862 -0.0672 -0.1035 -0.1710 0.3706 0.1635 -0.0660 -0.0502 -0.2806 0.0497 -0.1222 0.3528 -0.1287 -0.1400 0.5501 0.0283 -0.2298 0.1023 0.1417 0.1319 0.1508 0.0967 0.0990 0.1030 0.1353 0.1305 0.1282 0.0927 0.0885 0.0881 0.0803 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2814 1.1366 1.1319 1.1347 2.1583 2.1455 2.1529 2.1839 2.1214 1.9119 1.9201 4.1475 3.9314 3.8528 3.8487 3.9493 3.9183 4.0544 4.2983 3.8859 4.0632 3.7948 3.9595 4.0116 3.9942 4.1264 4.0450 4.0697 4.4309 3.8750 3.9617 1.0243 1.0168 1.0144 1.0213 1.0135 1.0053 1.0071 1.0083 1.0284 1.0158 0.9984 0.9978 1.0050 1.0088 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2814 1.1366 1.1319 1.1347 2.1583 2.1455 2.1529 2.1839 2.1214 1.9119 1.9201 4.1475 3.9314 3.8528 3.8487 3.9493 3.9183 4.0544 4.2983 3.8859 4.0632 3.7948 3.9595 4.0116 3.9942 4.1264 4.0450 4.0697 4.4309 3.8750 3.9617 1.0243 1.0168 1.0144 1.0213 1.0135 1.0053 1.0071 1.0083 1.0284 1.0158 0.9984 0.9978 1.0050 1.0088 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1003 1.1346 1.1371 1.1428 0.9168 1.1696 1.0426 0.9443 1.2033 0.8667 2.0507 1.9459 0.1999 1.5512 1.5854 0.9715 1.3844 1.4973 0.8638 0.9400 0.9233 1.0111 1.3271 1.3902 1.4405 0.9316 1.5229 0.9710 1.3460 1.4193 0.9183 1.4087 1.4156 0.9872 0.9898 0.9824 0.9930 1.4202 1.4636 0.9628 0.9336 0.9585 0.9768 0.9843 0.9840 0.9886 0.9887 0.9884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023636313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.267922323956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.12152 -16.36143 -1.23992 -35.49117 35.40568 -0.08549 -5.56668 5.79086 0.22418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21008</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
