<?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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.03861"
                        y3="4.201999"
                        z3="-2.63064"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.618919"
                        y3="5.405925"
                        z3="-2.158756"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.088565"
                        y3="-2.658802"
                        z3="2.878486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041193"
                        y3="0.987308"
                        z3="-1.083972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.813142"
                        y3="2.621132"
                        z3="0.182863"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.847709"
                        y3="-3.401641"
                        z3="1.507581"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.150397"
                        y3="-0.821548"
                        z3="-3.586425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.077105"
                        y3="2.640933"
                        z3="1.414292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.93626"
                        y3="3.750245"
                        z3="0.426663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.56076"
                        y3="2.348132"
                        z3="0.013337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.456494"
                        y3="2.101208"
                        z3="1.708701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151783"
                        y3="2.603428"
                        z3="2.605206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.113989"
                        y3="4.402892"
                        z3="-0.186113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.143869"
                        y3="2.041133"
                        z3="-0.252105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.238227"
                        y3="4.64041"
                        z3="-1.485027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.275765"
                        y3="0.524284"
                        z3="-1.349985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.789223"
                        y3="-0.340283"
                        z3="-0.226899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187431"
                        y3="-0.226556"
                        z3="-2.604858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.11657"
                        y3="-1.514132"
                        z3="0.098275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.901882"
                        y3="0.043832"
                        z3="0.502942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.550214"
                        y3="-2.298338"
                        z3="1.149629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35538"
                        y3="-0.744096"
                        z3="1.551365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.675638"
                        y3="-1.899402"
                        z3="1.867911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445789"
                        y3="-4.631514"
                        z3="1.425108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.483503"
                        y3="-4.906455"
                        z3="0.546693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.929456"
                        y3="-5.624239"
                        z3="2.245218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009725"
                        y3="-6.189849"
                        z3="0.503128"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.461423"
                        y3="-6.901037"
                        z3="2.18495"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.506305"
                        y3="-7.19085"
                        z3="1.318175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.085742"
                        y3="4.407771"
                        z3="0.590883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259111"
                        y3="1.828319"
                        z3="-0.631977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.108619"
                        y3="2.114876"
                        z3="0.834971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395102"
                        y3="1.070186"
                        z3="2.059078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.938883"
                        y3="2.687514"
                        z3="2.493176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.986881"
                        y3="1.577214"
                        z3="2.937345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.181924"
                        y3="3.05054"
                        z3="2.403818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.604406"
                        y3="3.149207"
                        z3="3.434656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.918163"
                        y3="4.731692"
                        z3="0.461835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.958021"
                        y3="1.365296"
                        z3="-1.509696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.244132"
                        y3="-1.831737"
                        z3="-0.460022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.414819"
                        y3="0.966794"
                        z3="0.268417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.219919"
                        y3="-0.45569"
                        z3="2.133571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.877343"
                        y3="-4.140197"
                        z3="-0.10884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.120193"
                        y3="-5.38935"
                        z3="2.924152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.81909"
                        y3="-6.404122"
                        z3="-0.182431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.059416"
                        y3="-7.673128"
                        z3="2.827588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.922167"
                        y3="-8.188288"
                        z3="1.277335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0386,4.202,-2.6306;-4.6189,5.4059,-2.1588;3.0886,-2.6588,2.8785;-.0412,.9873,-1.084;.8131,2.6211,.1829;.8477,-3.4016,1.5076;1.1504,-.8215,-3.5864;-2.0771,2.6409,1.4143;-1.9363,3.7502,.4267;-1.5608,2.3481,.0133;-3.4565,2.1012,1.7087;-1.1518,2.6034,2.6052;-3.114,4.4029,-.1861;-.1439,2.0411,-.2521;-3.2382,4.6404,-1.485;1.2758,.5243,-1.35;1.7892,-.3403,-.2269;1.1874,-.2266,-2.6049;1.1166,-1.5141,.0983;2.9019,.0438,.5029;1.5502,-2.2983,1.1496;3.3554,-.7441,1.5514;2.6756,-1.8994,1.8679;1.4458,-4.6315,1.4251;2.4835,-4.9065,.5467;.9295,-5.6242,2.2452;3.0097,-6.1898,.5031;1.4614,-6.901,2.185;2.5063,-7.1909,1.3182;-1.0857,4.4078,.5909;-2.2591,1.8283,-.632;-4.1086,2.1149,.835;-3.3951,1.0702,2.0591;-3.9389,2.6875,2.4932;-.9869,1.5772,2.9373;-.1819,3.0505,2.4038;-1.6044,3.1492,3.4347;-3.9182,4.7317,.4618;1.958,1.3653,-1.5097;.2441,-1.8317,-.46;3.4148,.9668,.2684;4.2199,-.4557,2.1336;2.8773,-4.1402,-.1088;.1202,-5.3894,2.9242;3.8191,-6.4041,-.1824;1.0594,-7.6731,2.8276;2.9222,-8.1883,1.2773;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.7227437600 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">1</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">7.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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">0.550 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.150 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="-2.03860972"
                                 y3="4.20199907"
                                 z3="-2.63063963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.61891897"
                                 y3="5.40592454"
                                 z3="-2.15875603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.0885655"
                                 y3="-2.65880169"
                                 z3="2.87848605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04119279"
                                 y3="0.9873082"
                                 z3="-1.08397212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81314221"
                                 y3="2.62113163"
                                 z3="0.18286259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.84770942"
                                 y3="-3.40164122"
                                 z3="1.50758127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.15039737"
                                 y3="-0.82154775"
                                 z3="-3.58642476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07710485"
                                 y3="2.64093269"
                                 z3="1.41429213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9362598"
                                 y3="3.75024457"
                                 z3="0.42666258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56076041"
                                 y3="2.34813191"
                                 z3="0.0133368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45649427"
                                 y3="2.10120814"
                                 z3="1.70870059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1517833"
                                 y3="2.60342828"
                                 z3="2.60520621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11398916"
                                 y3="4.40289166"
                                 z3="-0.18611281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14386882"
                                 y3="2.04113258"
                                 z3="-0.25210459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23822716"
                                 y3="4.64041026"
                                 z3="-1.48502678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27576491"
                                 y3="0.52428437"
                                 z3="-1.3499852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78922349"
                                 y3="-0.34028314"
                                 z3="-0.22689855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18743142"
                                 y3="-0.2265564"
                                 z3="-2.60485771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1165703"
                                 y3="-1.51413196"
                                 z3="0.09827501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90188225"
                                 y3="0.04383248"
                                 z3="0.50294235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.5502145"
                                 y3="-2.298338"
                                 z3="1.14962889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35537974"
                                 y3="-0.74409616"
                                 z3="1.55136481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.67563805"
                                 y3="-1.89940212"
                                 z3="1.86791105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4457892"
                                 y3="-4.63151366"
                                 z3="1.4251082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48350275"
                                 y3="-4.90645528"
                                 z3="0.54669278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92945586"
                                 y3="-5.62423917"
                                 z3="2.24521833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00972518"
                                 y3="-6.18984874"
                                 z3="0.5031279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.46142265"
                                 y3="-6.90103691"
                                 z3="2.18495011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.50630462"
                                 y3="-7.19085042"
                                 z3="1.31817502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0857425"
                                 y3="4.40777112"
                                 z3="0.59088315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25911068"
                                 y3="1.8283186"
                                 z3="-0.63197704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.1086188"
                                 y3="2.11487585"
                                 z3="0.83497076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39510229"
                                 y3="1.07018646"
                                 z3="2.05907811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93888256"
                                 y3="2.68751424"
                                 z3="2.49317595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98688071"
                                 y3="1.57721395"
                                 z3="2.9373449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.18192356"
                                 y3="3.05053967"
                                 z3="2.4038184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60440596"
                                 y3="3.14920744"
                                 z3="3.43465564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.91816255"
                                 y3="4.73169194"
                                 z3="0.46183525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95802058"
                                 y3="1.36529648"
                                 z3="-1.50969613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.24413207"
                                 y3="-1.83173708"
                                 z3="-0.4600216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.41481852"
                                 y3="0.96679425"
                                 z3="0.26841666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21991908"
                                 y3="-0.45568997"
                                 z3="2.13357139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87734266"
                                 y3="-4.14019657"
                                 z3="-0.10883957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12019273"
                                 y3="-5.38935006"
                                 z3="2.92415232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.81908956"
                                 y3="-6.40412224"
                                 z3="-0.18243066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0594159"
                                 y3="-7.67312813"
                                 z3="2.8275875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.92216706"
                                 y3="-8.18828812"
                                 z3="1.2773349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0386,4.202,-2.6306;-4.6189,5.4059,-2.1588;3.0886,-2.6588,2.8785;-.0412,.9873,-1.084;.8131,2.6211,.1829;.8477,-3.4016,1.5076;1.1504,-.8215,-3.5864;-2.0771,2.6409,1.4143;-1.9363,3.7502,.4267;-1.5608,2.3481,.0133;-3.4565,2.1012,1.7087;-1.1518,2.6034,2.6052;-3.114,4.4029,-.1861;-.1439,2.0411,-.2521;-3.2382,4.6404,-1.485;1.2758,.5243,-1.35;1.7892,-.3403,-.2269;1.1874,-.2266,-2.6049;1.1166,-1.5141,.0983;2.9019,.0438,.5029;1.5502,-2.2983,1.1496;3.3554,-.7441,1.5514;2.6756,-1.8994,1.8679;1.4458,-4.6315,1.4251;2.4835,-4.9065,.5467;.9295,-5.6242,2.2452;3.0097,-6.1898,.5031;1.4614,-6.901,2.185;2.5063,-7.1909,1.3182;-1.0857,4.4078,.5909;-2.2591,1.8283,-.632;-4.1086,2.1149,.835;-3.3951,1.0702,2.0591;-3.9389,2.6875,2.4932;-.9869,1.5772,2.9373;-.1819,3.0505,2.4038;-1.6044,3.1492,3.4347;-3.9182,4.7317,.4618;1.958,1.3653,-1.5097;.2441,-1.8317,-.46;3.4148,.9668,.2684;4.2199,-.4557,2.1336;2.8773,-4.1402,-.1088;.1202,-5.3894,2.9242;3.8191,-6.4041,-.1824;1.0594,-7.6731,2.8276;2.9222,-8.1883,1.2773;</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="-2.03861"
                        y3="4.201999"
                        z3="-2.63064"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.618919"
                        y3="5.405925"
                        z3="-2.158756"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.088565"
                        y3="-2.658802"
                        z3="2.878486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041193"
                        y3="0.987308"
                        z3="-1.083972"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.813142"
                        y3="2.621132"
                        z3="0.182863"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.847709"
                        y3="-3.401641"
                        z3="1.507581"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.150397"
                        y3="-0.821548"
                        z3="-3.586425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.077105"
                        y3="2.640933"
                        z3="1.414292"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.93626"
                        y3="3.750245"
                        z3="0.426663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.56076"
                        y3="2.348132"
                        z3="0.013337"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.456494"
                        y3="2.101208"
                        z3="1.708701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151783"
                        y3="2.603428"
                        z3="2.605206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.113989"
                        y3="4.402892"
                        z3="-0.186113"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.143869"
                        y3="2.041133"
                        z3="-0.252105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.238227"
                        y3="4.64041"
                        z3="-1.485027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.275765"
                        y3="0.524284"
                        z3="-1.349985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.789223"
                        y3="-0.340283"
                        z3="-0.226899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187431"
                        y3="-0.226556"
                        z3="-2.604858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.11657"
                        y3="-1.514132"
                        z3="0.098275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.901882"
                        y3="0.043832"
                        z3="0.502942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.550214"
                        y3="-2.298338"
                        z3="1.149629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35538"
                        y3="-0.744096"
                        z3="1.551365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.675638"
                        y3="-1.899402"
                        z3="1.867911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.445789"
                        y3="-4.631514"
                        z3="1.425108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.483503"
                        y3="-4.906455"
                        z3="0.546693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.929456"
                        y3="-5.624239"
                        z3="2.245218"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009725"
                        y3="-6.189849"
                        z3="0.503128"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.461423"
                        y3="-6.901037"
                        z3="2.18495"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.506305"
                        y3="-7.19085"
                        z3="1.318175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.085742"
                        y3="4.407771"
                        z3="0.590883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259111"
                        y3="1.828319"
                        z3="-0.631977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.108619"
                        y3="2.114876"
                        z3="0.834971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.395102"
                        y3="1.070186"
                        z3="2.059078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.938883"
                        y3="2.687514"
                        z3="2.493176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.986881"
                        y3="1.577214"
                        z3="2.937345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.181924"
                        y3="3.05054"
                        z3="2.403818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.604406"
                        y3="3.149207"
                        z3="3.434656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.918163"
                        y3="4.731692"
                        z3="0.461835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.958021"
                        y3="1.365296"
                        z3="-1.509696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.244132"
                        y3="-1.831737"
                        z3="-0.460022"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.414819"
                        y3="0.966794"
                        z3="0.268417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.219919"
                        y3="-0.45569"
                        z3="2.133571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.877343"
                        y3="-4.140197"
                        z3="-0.10884"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.120193"
                        y3="-5.38935"
                        z3="2.924152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.81909"
                        y3="-6.404122"
                        z3="-0.182431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.059416"
                        y3="-7.673128"
                        z3="2.827588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.922167"
                        y3="-8.188288"
                        z3="1.277335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0386,4.202,-2.6306;-4.6189,5.4059,-2.1588;3.0886,-2.6588,2.8785;-.0412,.9873,-1.084;.8131,2.6211,.1829;.8477,-3.4016,1.5076;1.1504,-.8215,-3.5864;-2.0771,2.6409,1.4143;-1.9363,3.7502,.4267;-1.5608,2.3481,.0133;-3.4565,2.1012,1.7087;-1.1518,2.6034,2.6052;-3.114,4.4029,-.1861;-.1439,2.0411,-.2521;-3.2382,4.6404,-1.485;1.2758,.5243,-1.35;1.7892,-.3403,-.2269;1.1874,-.2266,-2.6049;1.1166,-1.5141,.0983;2.9019,.0438,.5029;1.5502,-2.2983,1.1496;3.3554,-.7441,1.5514;2.6756,-1.8994,1.8679;1.4458,-4.6315,1.4251;2.4835,-4.9065,.5467;.9295,-5.6242,2.2452;3.0097,-6.1898,.5031;1.4614,-6.901,2.185;2.5063,-7.1909,1.3182;-1.0857,4.4078,.5909;-2.2591,1.8283,-.632;-4.1086,2.1149,.835;-3.3951,1.0702,2.0591;-3.9389,2.6875,2.4932;-.9869,1.5772,2.9373;-.1819,3.0505,2.4038;-1.6044,3.1492,3.4347;-3.9182,4.7317,.4618;1.958,1.3653,-1.5097;.2441,-1.8317,-.46;3.4148,.9668,.2684;4.2199,-.4557,2.1336;2.8773,-4.1402,-.1088;.1202,-5.3894,2.9242;3.8191,-6.4041,-.1824;1.0594,-7.6731,2.8276;2.9222,-8.1883,1.2773;</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">-2149.91239079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.72274376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5053.63513455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8720.80827569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3667.17314115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45485360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54246281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000174183039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000174183039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000348366077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168046352333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1319 71.3762 71.5372 71.6402 71.9390 72.0037 72.2318 72.4961 72.9360 73.0033 73.3718 73.6598 73.8169 74.2461 74.3156 74.4007 74.6777 74.7591 75.1430 75.2537 75.4294 75.7719 75.9651 76.0325 76.4089 76.4800 76.5350 76.5991 76.9582 77.0341 77.3385 77.4557 77.6028 77.6858 77.9495 77.9679 78.1749 78.2774 78.4492 78.4720 78.5781 78.8398 78.9394 79.0224 79.2166 79.3378 79.4263 79.5876 79.6753 79.8375 79.9721 80.1190 80.2142 80.3648 80.4963 80.7969 80.8465 81.0623 81.3771 81.4348 81.5182 81.5837 81.6949 81.7972 81.8635 81.9938 82.2618 82.3288 82.3925 82.5981 82.8466 82.9117 83.1519 83.3095 83.4918 83.6589 83.7173 83.7901 83.8569 84.0509 84.1187 84.3596 84.5311 84.7677 84.8589 85.0303 85.1806 85.2623 85.3988 85.4564 85.5071 85.6529 85.7318 85.8423 85.9278 86.0420 86.0682 86.2258 86.3284 86.5057 86.6341 86.9122 87.0423 87.1834 87.4442 87.5348 87.6771 88.0303 88.0711 88.2420 88.2807 88.2875 88.4331 88.6275 88.7183 88.8344 88.9505 89.0447 89.1359 89.2168 89.3537 89.4459 89.5321 89.7404 89.7766 90.0559 90.1614 90.3290 90.4587 90.5211 90.6537 90.7512 90.8957 91.0885 91.2277 91.4190 91.4900 91.6105 91.6348 91.7401 92.0628 92.4203 92.4835 92.6330 92.6869 92.7213 92.8507 92.9658 93.0280 93.1208 93.2089 93.3095 93.4182 93.6458 93.7711 93.8673 94.0095 94.2194 94.3088 94.3756 94.4416 94.6911 94.7933 94.9157 95.1096 95.2444 95.3924 95.4817 95.6907 95.7751 95.9401 96.0598 96.1908 96.2494 96.4015 96.4960 96.7826 96.8246 97.0504 97.1323 97.3676 97.3964 97.5748 97.7079 97.8050 97.9540 98.0617 98.2467 98.4505 98.5710 98.6246 98.9615 99.0656 99.1858 99.2122 99.4654 99.5779 99.7181 99.9229 100.1529 100.2470 100.4736 100.6784 100.9076 100.9722 101.3023 101.5343 101.6278 101.7972 102.1391 102.2303 102.4884 102.8214 102.9766 103.0998 103.3777 103.5490 103.6101 103.8796 104.0595 104.3831 104.5526 104.6370 104.7921 104.9758 105.1293 105.3308 105.3785 105.5220 105.6502 105.7101 105.8611 105.9566 106.1356 106.2615 106.4991 106.5581 106.8227 106.9335 106.9877 107.3735 107.4534 107.6406 107.8400 107.9553 108.0854 108.4238 108.6066 108.7655 108.8282 109.1760 109.2174 109.6293 109.6970 109.7512 109.9990 110.2893 110.3541 110.4912 110.6188 110.7634 110.9287 111.0159 111.2552 111.3676 111.5782 111.7826 112.0566 112.1851 112.2539 112.3367 112.6420 112.8043 112.9051 112.9787 113.0716 113.3718 113.6414 113.7159 113.8767 114.0599 114.2140 114.4300 114.4995 114.7841 114.8437 115.0684 115.3512 115.4279 115.5623 115.7741 115.9552 115.9692 116.0887 116.2789 116.4496 116.6593 116.9222 116.9781 117.0744 117.1919 117.2812 117.5235 117.5984 117.6708 117.7238 117.9325 118.1360 118.3100 118.3719 118.6001 118.6934 118.8264 119.1168 119.2559 119.5474 119.6594 119.8243 120.0331 120.1630 120.2126 120.2380 120.7839 120.9518 121.0972 121.1793 121.4508 121.7296 121.8169 122.1513 122.3287 122.6891 123.0161 123.1490 123.3843 123.4167 123.8279 123.9584 124.5988 124.7887 124.8827 125.3640 125.6128 125.7559 125.8098 125.9580 126.4315 126.7392 127.0213 127.3316 127.6274 127.6969 127.9296 128.1032 128.3987 128.4856 128.9988 129.0553 129.1066 129.5344 129.5971 129.7143 129.9677 130.0174 130.3612 130.6070 130.9409 130.9939 131.2713 131.3674 131.7081 131.9360 131.9848 132.3081 132.8165 132.8977 132.9530 133.0521 133.5436 133.6349 133.8736 134.0164 134.0728 134.6744 134.9090 135.0491 135.1146 135.5303 135.7087 135.9050 137.0868 137.3963 137.9088 137.9606 138.1255 138.2212 138.3756 138.4243 138.6215 139.2507 139.6413 140.1974 140.4322 141.0163 141.0797 141.4439 141.7632 142.0794 142.1979 142.3835 143.0347 143.5128 143.7157 143.9279 144.0901 144.1832 144.3008 144.3596 144.8370 145.1302 145.5116 145.6724 145.8403 145.9867 146.4183 146.6855 146.8667 147.2957 147.4889 147.8847 148.0501 148.1384 148.2942 149.0749 149.1126 149.2895 149.5890 149.6145 149.9512 150.2760 150.3447 150.6177 151.0550 151.5089 151.8186 152.1856 152.3017 152.7636 153.0732 153.6089 153.7719 153.8252 154.3144 154.7047 154.8813 155.4752 155.7129 156.4560 156.7205 157.1207 157.1907 157.7115 158.2200 158.4518 158.9979 159.1360 159.4351 159.5097 159.9927 160.3688 160.9379 161.3303 161.6389 162.3153 162.8814 163.6902 164.9770 165.5336 167.8676 168.3509 169.5257 170.5955 171.1755 172.4220 172.8224 174.6475 175.6518 176.8671 178.5439 178.9447 180.2214 182.2362 182.8826 185.5129 186.2875 186.6190 188.6338 189.1444 189.2924 189.9472 191.3469 192.3634 192.7753 193.2765 195.4889 196.2120 196.4757 198.8346 199.7828 201.0872 205.0390 206.0786 206.4865 206.6263 212.8487 221.2700 222.0607 222.2991 222.9074 223.3165 223.6984 225.7489 226.0512 228.0830 229.5361 230.1290 235.9409 241.2483 247.9048 249.1594 294.5315 294.8579 295.8270 298.2938 308.6661 313.2573 607.3008 617.5890 619.1982 625.1585 629.0273 629.9686 631.2433 632.1955 633.1016 633.9423 634.2447 635.1781 635.3983 636.7922 636.8493 639.7101 642.1584 643.5135 647.2518 650.2151 655.5692 658.0810 704.1172 709.4990 876.6110 1200.5376 1212.9513 1214.8323 1564.4435</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029320 -0.037725 -0.183803 -0.261868 -0.378961 -0.299398 0.001485 0.110486 -0.012804 -0.161521 -0.268305 -0.248992 -0.248008 0.372163 0.093127 0.335178 -0.017763 -0.264013 -0.163090 -0.086035 0.081263 -0.158332 0.257736 0.247098 -0.127203 -0.198361 -0.137480 -0.098037 -0.137495 0.109109 0.109357 0.089104 0.097625 0.093754 0.091415 0.101914 0.087032 0.119516 0.119987 0.127232 0.117829 0.128914 0.128816 0.122163 0.126683 0.124365 0.125163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0293 17.0377 9.1838 8.2619 8.3790 8.2994 6.9985 5.8895 6.0128 6.1615 6.2683 6.2490 6.2480 5.6278 5.9069 5.6648 6.0178 6.2640 6.1631 6.0860 5.9187 6.1583 5.7423 5.7529 6.1272 6.1984 6.1375 6.0980 6.1375 0.8909 0.8906 0.9109 0.9024 0.9062 0.9086 0.8981 0.9130 0.8805 0.8800 0.8728 0.8822 0.8711 0.8712 0.8778 0.8733 0.8756 0.8748</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0293 -0.0377 -0.1838 -0.2619 -0.3790 -0.2994 0.0015 0.1105 -0.0128 -0.1615 -0.2683 -0.2490 -0.2480 0.3722 0.0931 0.3352 -0.0178 -0.2640 -0.1631 -0.0860 0.0813 -0.1583 0.2577 0.2471 -0.1272 -0.1984 -0.1375 -0.0980 -0.1375 0.1091 0.1094 0.0891 0.0976 0.0938 0.0914 0.1019 0.0870 0.1195 0.1200 0.1272 0.1178 0.1289 0.1288 0.1222 0.1267 0.1244 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3041 1.2682 1.1167 2.1279 2.1261 2.1011 3.1179 3.7332 3.8404 3.8890 3.9151 3.9008 3.9108 4.1634 4.2054 3.8257 3.6602 4.0215 4.0195 3.9380 3.8838 3.9451 4.0288 3.7851 3.9086 4.0303 3.9819 3.9572 3.9562 1.0253 1.0240 1.0006 1.0064 1.0015 1.0018 1.0199 1.0031 1.0172 1.0184 1.0261 1.0155 1.0069 1.0076 1.0143 1.0006 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3041 1.2682 1.1167 2.1279 2.1261 2.1011 3.1179 3.7332 3.8404 3.8890 3.9151 3.9008 3.9108 4.1634 4.2054 3.8257 3.6602 4.0215 4.0195 3.9380 3.8838 3.9451 4.0288 3.7851 3.9086 4.0303 3.9819 3.9572 3.9562 1.0253 1.0240 1.0006 1.0064 1.0015 1.0018 1.0199 1.0031 1.0172 1.0184 1.0261 1.0155 1.0069 1.0076 1.0143 1.0006 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2071 1.1516 1.0587 1.1229 0.8800 1.9388 0.9510 0.9638 3.0570 0.9570 0.8444 0.9312 0.9630 0.9225 0.9737 0.9963 1.0122 1.0252 0.9883 0.9898 0.9958 0.9909 0.9824 0.9903 1.8691 0.9761 0.9102 0.9252 1.0003 1.3607 1.3749 1.4547 0.9501 1.4125 0.9633 1.3598 1.4547 0.9736 1.3591 1.4013 1.4281 0.9595 1.4648 0.9712 1.4492 0.9703 1.4166 0.9759 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024540729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936931514694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.43367 -5.58124 -0.14757 -19.15401 19.51750 0.36349 23.30312 -21.76312 1.53999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.03937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
