<?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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">1 2 2 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 5 6 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="-3.139247"
                        y3="2.844637"
                        z3="1.700341"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.240709"
                        y3="-0.136326"
                        z3="1.804393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.77203"
                        y3="-0.474711"
                        z3="-0.27243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.562331"
                        y3="0.590315"
                        z3="0.277963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.331195"
                        y3="1.913767"
                        z3="0.624985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.303808"
                        y3="1.011894"
                        z3="-1.138931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.125558"
                        y3="-3.471406"
                        z3="0.478264"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.506651"
                        y3="-0.287813"
                        z3="-0.817901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.098225"
                        y3="3.72706"
                        z3="-1.562513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778029"
                        y3="3.231849"
                        z3="-0.315219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.752987"
                        y3="3.240802"
                        z3="-0.425399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.212321"
                        y3="2.982682"
                        z3="-2.871162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.099382"
                        y3="5.227982"
                        z3="-1.749777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.512539"
                        y3="1.964836"
                        z3="-0.262667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.463599"
                        y3="1.945141"
                        z3="-0.405083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.528046"
                        y3="1.709376"
                        z3="0.554094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848595"
                        y3="0.636105"
                        z3="0.978395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.275895"
                        y3="0.409942"
                        z3="0.586858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.746491"
                        y3="-0.316295"
                        z3="1.389532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744352"
                        y3="0.114224"
                        z3="-0.05883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.501145"
                        y3="-1.49602"
                        z3="0.70292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.947931"
                        y3="0.056295"
                        z3="2.462764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.443168"
                        y3="-2.306597"
                        z3="1.096098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.114263"
                        y3="-0.753573"
                        z3="2.833372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.373422"
                        y3="-1.930639"
                        z3="2.156362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.948841"
                        y3="-3.941272"
                        z3="-0.513824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.039017"
                        y3="-4.729749"
                        z3="-0.180158"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.665394"
                        y3="-3.637198"
                        z3="-1.835466"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.854572"
                        y3="-5.220994"
                        z3="-1.187907"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.487982"
                        y3="-4.134474"
                        z3="-2.835417"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.583556"
                        y3="-4.922708"
                        z3="-2.515418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.160569"
                        y3="4.000517"
                        z3="0.345053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.229707"
                        y3="4.004796"
                        z3="0.177968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.118248"
                        y3="3.303435"
                        z3="-3.387451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.636586"
                        y3="3.22518"
                        z3="-3.51155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.241161"
                        y3="1.902895"
                        z3="-2.776306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.755706"
                        y3="5.540888"
                        z3="-2.351299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.006703"
                        y3="5.549193"
                        z3="-2.26344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.050439"
                        y3="5.761862"
                        z3="-0.799636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.207282"
                        y3="1.16788"
                        z3="-0.927064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.478953"
                        y3="0.846893"
                        z3="1.846341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.117567"
                        y3="-1.768096"
                        z3="-0.143779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.137795"
                        y3="0.977465"
                        z3="2.999062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.748814"
                        y3="-0.465106"
                        z3="3.660106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.203417"
                        y3="-2.563676"
                        z3="2.439961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.242668"
                        y3="-4.955375"
                        z3="0.858788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188018"
                        y3="-3.015545"
                        z3="-2.073655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.707237"
                        y3="-5.835937"
                        z3="-0.932551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.274063"
                        y3="-3.897788"
                        z3="-3.869204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.225102"
                        y3="-5.303269"
                        z3="-3.298503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1392,2.8446,1.7003;-3.2407,-.1363,1.8044;-2.772,-.4747,-.2724;-4.5623,.5903,.278;2.3312,1.9138,.625;1.3038,1.0119,-1.1389;.1256,-3.4714,.4783;4.5067,-.2878,-.8179;-.0982,3.7271,-1.5625;-.778,3.2318,-.3152;.753,3.2408,-.4254;-.2123,2.9827,-2.8712;-.0994,5.228,-1.7498;-1.5125,1.9648,-.2627;1.4636,1.9451,-.4051;-2.528,1.7094,.5541;2.8486,.6361,.9784;-3.2759,.4099,.5869;1.7465,-.3163,1.3895;3.7444,.1142,-.0588;1.5011,-1.496,.7029;.9479,.0563,2.4628;.4432,-2.3066,1.0961;-.1143,-.7536,2.8334;-.3734,-1.9306,2.1564;.9488,-3.9413,-.5138;2.039,-4.7297,-.1802;.6654,-3.6372,-1.8355;2.8546,-5.221,-1.1879;1.488,-4.1345,-2.8354;2.5836,-4.9227,-2.5154;-1.1606,4.0005,.3451;1.2297,4.0048,.178;-1.1182,3.3034,-3.3875;.6366,3.2252,-3.5116;-.2412,1.9029,-2.7763;.7557,5.5409,-2.3513;-1.0067,5.5492,-2.2634;-.0504,5.7619,-.7996;-1.2073,1.1679,-.9271;3.479,.8469,1.8463;2.1176,-1.7681,-.1438;1.1378,.9775,2.9991;-.7488,-.4651,3.6601;-1.2034,-2.5637,2.44;2.2427,-4.9554,.8588;-.188,-3.0155,-2.0737;3.7072,-5.8359,-.9326;1.2741,-3.8978,-3.8692;3.2251,-5.3033,-3.2985;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3351.4960586642 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.13924684"
                                 y3="2.84463736"
                                 z3="1.70034134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.24070886"
                                 y3="-0.13632592"
                                 z3="1.8043935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.77203004"
                                 y3="-0.47471055"
                                 z3="-0.27242953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.56233062"
                                 y3="0.59031536"
                                 z3="0.27796313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33119458"
                                 y3="1.91376707"
                                 z3="0.62498514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.30380837"
                                 y3="1.01189433"
                                 z3="-1.13893143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.12555809"
                                 y3="-3.47140645"
                                 z3="0.47826449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.50665097"
                                 y3="-0.28781327"
                                 z3="-0.81790134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09822461"
                                 y3="3.7270596"
                                 z3="-1.5625131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77802864"
                                 y3="3.23184925"
                                 z3="-0.31521867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.75298707"
                                 y3="3.24080217"
                                 z3="-0.42539869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21232126"
                                 y3="2.98268175"
                                 z3="-2.8711624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.09938242"
                                 y3="5.22798154"
                                 z3="-1.74977694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51253932"
                                 y3="1.96483623"
                                 z3="-0.26266669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46359933"
                                 y3="1.94514108"
                                 z3="-0.40508329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52804596"
                                 y3="1.70937622"
                                 z3="0.55409378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84859468"
                                 y3="0.63610515"
                                 z3="0.97839507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27589481"
                                 y3="0.40994245"
                                 z3="0.586858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74649132"
                                 y3="-0.31629519"
                                 z3="1.38953248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74435236"
                                 y3="0.11422397"
                                 z3="-0.05882955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50114537"
                                 y3="-1.49601956"
                                 z3="0.70292032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94793086"
                                 y3="0.05629485"
                                 z3="2.4627638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.44316796"
                                 y3="-2.30659661"
                                 z3="1.09609841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.11426342"
                                 y3="-0.75357348"
                                 z3="2.83337213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.3734218"
                                 y3="-1.93063906"
                                 z3="2.15636228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.94884141"
                                 y3="-3.94127173"
                                 z3="-0.51382381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.03901745"
                                 y3="-4.72974863"
                                 z3="-0.18015792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66539419"
                                 y3="-3.63719786"
                                 z3="-1.83546582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.85457223"
                                 y3="-5.22099403"
                                 z3="-1.18790654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.48798197"
                                 y3="-4.134474"
                                 z3="-2.83541684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.58355608"
                                 y3="-4.9227077"
                                 z3="-2.51541837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1605692"
                                 y3="4.00051686"
                                 z3="0.34505251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.22970695"
                                 y3="4.00479632"
                                 z3="0.17796752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11824834"
                                 y3="3.30343499"
                                 z3="-3.38745098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63658639"
                                 y3="3.22517972"
                                 z3="-3.51154968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24116092"
                                 y3="1.9028951"
                                 z3="-2.77630574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75570601"
                                 y3="5.54088769"
                                 z3="-2.35129851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00670257"
                                 y3="5.54919346"
                                 z3="-2.26344004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.05043861"
                                 y3="5.76186154"
                                 z3="-0.79963567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.20728239"
                                 y3="1.16788017"
                                 z3="-0.9270644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47895275"
                                 y3="0.84689256"
                                 z3="1.84634062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.11756727"
                                 y3="-1.7680961"
                                 z3="-0.14377908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13779508"
                                 y3="0.97746514"
                                 z3="2.99906173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74881443"
                                 y3="-0.46510639"
                                 z3="3.66010552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20341697"
                                 y3="-2.5636765"
                                 z3="2.43996116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.2426675"
                                 y3="-4.95537513"
                                 z3="0.85878782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.18801842"
                                 y3="-3.01554456"
                                 z3="-2.07365459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.70723681"
                                 y3="-5.83593714"
                                 z3="-0.93255121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.27406277"
                                 y3="-3.89778774"
                                 z3="-3.86920409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.22510179"
                                 y3="-5.30326927"
                                 z3="-3.29850338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1392,2.8446,1.7003;-3.2407,-.1363,1.8044;-2.772,-.4747,-.2724;-4.5623,.5903,.278;2.3312,1.9138,.625;1.3038,1.0119,-1.1389;.1256,-3.4714,.4783;4.5067,-.2878,-.8179;-.0982,3.7271,-1.5625;-.778,3.2318,-.3152;.753,3.2408,-.4254;-.2123,2.9827,-2.8712;-.0994,5.228,-1.7498;-1.5125,1.9648,-.2627;1.4636,1.9451,-.4051;-2.528,1.7094,.5541;2.8486,.6361,.9784;-3.2759,.4099,.5869;1.7465,-.3163,1.3895;3.7444,.1142,-.0588;1.5011,-1.496,.7029;.9479,.0563,2.4628;.4432,-2.3066,1.0961;-.1143,-.7536,2.8334;-.3734,-1.9306,2.1564;.9488,-3.9413,-.5138;2.039,-4.7297,-.1802;.6654,-3.6372,-1.8355;2.8546,-5.221,-1.1879;1.488,-4.1345,-2.8354;2.5836,-4.9227,-2.5154;-1.1606,4.0005,.3451;1.2297,4.0048,.178;-1.1182,3.3034,-3.3875;.6366,3.2252,-3.5115;-.2412,1.9029,-2.7763;.7557,5.5409,-2.3513;-1.0067,5.5492,-2.2634;-.0504,5.7619,-.7996;-1.2073,1.1679,-.9271;3.479,.8469,1.8463;2.1176,-1.7681,-.1438;1.1378,.9775,2.9991;-.7488,-.4651,3.6601;-1.2034,-2.5637,2.44;2.2427,-4.9554,.8588;-.188,-3.0155,-2.0737;3.7072,-5.8359,-.9326;1.2741,-3.8978,-3.8692;3.2251,-5.3033,-3.2985;</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="-3.139247"
                        y3="2.844637"
                        z3="1.700341"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.240709"
                        y3="-0.136326"
                        z3="1.804393"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.77203"
                        y3="-0.474711"
                        z3="-0.27243"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.562331"
                        y3="0.590315"
                        z3="0.277963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.331195"
                        y3="1.913767"
                        z3="0.624985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.303808"
                        y3="1.011894"
                        z3="-1.138931"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.125558"
                        y3="-3.471406"
                        z3="0.478264"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.506651"
                        y3="-0.287813"
                        z3="-0.817901"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.098225"
                        y3="3.72706"
                        z3="-1.562513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.778029"
                        y3="3.231849"
                        z3="-0.315219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.752987"
                        y3="3.240802"
                        z3="-0.425399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.212321"
                        y3="2.982682"
                        z3="-2.871162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.099382"
                        y3="5.227982"
                        z3="-1.749777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.512539"
                        y3="1.964836"
                        z3="-0.262667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.463599"
                        y3="1.945141"
                        z3="-0.405083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.528046"
                        y3="1.709376"
                        z3="0.554094"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.848595"
                        y3="0.636105"
                        z3="0.978395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.275895"
                        y3="0.409942"
                        z3="0.586858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.746491"
                        y3="-0.316295"
                        z3="1.389532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.744352"
                        y3="0.114224"
                        z3="-0.05883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.501145"
                        y3="-1.49602"
                        z3="0.70292"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.947931"
                        y3="0.056295"
                        z3="2.462764"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.443168"
                        y3="-2.306597"
                        z3="1.096098"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.114263"
                        y3="-0.753573"
                        z3="2.833372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.373422"
                        y3="-1.930639"
                        z3="2.156362"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.948841"
                        y3="-3.941272"
                        z3="-0.513824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.039017"
                        y3="-4.729749"
                        z3="-0.180158"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.665394"
                        y3="-3.637198"
                        z3="-1.835466"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.854572"
                        y3="-5.220994"
                        z3="-1.187907"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.487982"
                        y3="-4.134474"
                        z3="-2.835417"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.583556"
                        y3="-4.922708"
                        z3="-2.515418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.160569"
                        y3="4.000517"
                        z3="0.345053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.229707"
                        y3="4.004796"
                        z3="0.177968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.118248"
                        y3="3.303435"
                        z3="-3.387451"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.636586"
                        y3="3.22518"
                        z3="-3.51155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.241161"
                        y3="1.902895"
                        z3="-2.776306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.755706"
                        y3="5.540888"
                        z3="-2.351299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.006703"
                        y3="5.549193"
                        z3="-2.26344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.050439"
                        y3="5.761862"
                        z3="-0.799636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.207282"
                        y3="1.16788"
                        z3="-0.927064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.478953"
                        y3="0.846893"
                        z3="1.846341"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.117567"
                        y3="-1.768096"
                        z3="-0.143779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.137795"
                        y3="0.977465"
                        z3="2.999062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.748814"
                        y3="-0.465106"
                        z3="3.660106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.203417"
                        y3="-2.563676"
                        z3="2.439961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.242668"
                        y3="-4.955375"
                        z3="0.858788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.188018"
                        y3="-3.015545"
                        z3="-2.073655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.707237"
                        y3="-5.835937"
                        z3="-0.932551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.274063"
                        y3="-3.897788"
                        z3="-3.869204"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.225102"
                        y3="-5.303269"
                        z3="-3.298503"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.1392,2.8446,1.7003;-3.2407,-.1363,1.8044;-2.772,-.4747,-.2724;-4.5623,.5903,.278;2.3312,1.9138,.625;1.3038,1.0119,-1.1389;.1256,-3.4714,.4783;4.5067,-.2878,-.8179;-.0982,3.7271,-1.5625;-.778,3.2318,-.3152;.753,3.2408,-.4254;-.2123,2.9827,-2.8712;-.0994,5.228,-1.7498;-1.5125,1.9648,-.2627;1.4636,1.9451,-.4051;-2.528,1.7094,.5541;2.8486,.6361,.9784;-3.2759,.4099,.5869;1.7465,-.3163,1.3895;3.7444,.1142,-.0588;1.5011,-1.496,.7029;.9479,.0563,2.4628;.4432,-2.3066,1.0961;-.1143,-.7536,2.8334;-.3734,-1.9306,2.1564;.9488,-3.9413,-.5138;2.039,-4.7297,-.1802;.6654,-3.6372,-1.8355;2.8546,-5.221,-1.1879;1.488,-4.1345,-2.8354;2.5836,-4.9227,-2.5154;-1.1606,4.0005,.3451;1.2297,4.0048,.178;-1.1182,3.3034,-3.3875;.6366,3.2252,-3.5116;-.2412,1.9029,-2.7763;.7557,5.5409,-2.3513;-1.0067,5.5492,-2.2634;-.0504,5.7619,-.7996;-1.2073,1.1679,-.9271;3.479,.8469,1.8463;2.1176,-1.7681,-.1438;1.1378,.9775,2.9991;-.7488,-.4651,3.6601;-1.2034,-2.5637,2.44;2.2427,-4.9554,.8588;-.188,-3.0155,-2.0737;3.7072,-5.8359,-.9326;1.2741,-3.8978,-3.8692;3.2251,-5.3033,-3.2985;</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">-1928.15896432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3351.49605866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5279.65502299</scalar>
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29.0485 29.2277 29.2841 29.4188 29.5018 29.6514 29.6963 29.8285 30.0671 30.1128 30.2172 30.3141 30.4496 30.6379 30.8178 31.0441 31.1348 31.2368 31.3526 31.4167 31.7219 31.9089 31.9375 32.1195 32.2656 32.3525 32.4707 32.5124 32.5793 32.7469 32.8252 32.9277 33.0188 33.3511 33.3929 33.4451 33.4831 33.6642 33.8532 33.9629 34.1145 34.2364 34.3596 34.6105 34.8032 35.0273 35.1195 35.2072 35.5475 35.6737 35.8124 35.8481 35.8827 36.0810 36.1170 36.4031 36.4235 36.6867 36.7813 36.8073 36.9318 37.1832 37.2721 37.3172 37.4448 37.5721 37.7008 37.8247 37.8790 38.0123 38.1805 38.2507 38.3457 38.3857 38.5541 38.6885 38.7786 38.8109 39.0181 39.0657 39.2696 39.3583 39.4451 39.6637 39.8135 39.9264 40.0140 40.0680 40.2993 40.5429 40.6241 40.7601 40.9405 41.0148 41.1446 41.3514 41.4134 41.7049 41.8695 41.9668 42.1053 42.2579 42.4451 42.6483 42.7278 42.9413 43.0062 43.1046 43.1238 43.3275 43.4371 43.5778 43.7452 43.8385 43.9822 44.1376 44.3642 44.4547 44.5767 44.7219 44.7755 45.0496 45.1895 45.2329 45.3173 45.5259 45.7043 45.8082 46.0659 46.2834 46.3451 46.4539 46.7287 46.7545 46.9816 47.1204 47.2299 47.4590 47.6593 47.8552 47.9334 48.1333 48.3212 48.4578 48.6328 48.6761 48.7948 48.8979 49.2223 49.3068 49.4877 49.7355 49.8992 49.9447 50.1355 50.3884 50.5008 50.5664 50.6928 50.9801 51.0658 51.2938 51.3972 51.6115 51.7234 51.9311 52.1869 52.3727 52.5245 52.6730 52.7845 52.9353 53.1371 53.2828 53.4319 53.5325 53.7270 54.0418 54.3757 54.5071 54.7344 54.9355 55.0946 55.4193 55.5972 55.7041 55.7854 55.9229 56.1151 56.2512 56.2819 56.3468 56.7312 56.8703 56.9707 57.0497 57.4466 57.7722 57.9069 58.0333 58.0873 58.2161 58.5014 58.8803 59.0380 59.3918 59.5337 59.6744 59.8542 60.1783 60.2247 60.4615 60.5094 60.5681 60.8916 60.9930 61.2751 61.3804 61.4181 61.8662 61.9679 62.1353 62.7951 62.8497 63.0988 63.1073 63.3592 63.5986 63.8186 63.9810 64.1315 64.3944 64.6637 64.7511 64.8279 64.9017 65.0913 65.3506 65.3747 65.6663 65.9401 66.0388 66.2435 66.4768 66.5911 66.8664 66.9096 67.0899 67.1391 67.2274 67.5133 67.6716 67.9239 67.9630 68.4150 68.5854 68.6947 69.0332 69.1668 69.3454 69.4632 69.6736 70.2762 70.4034 70.7760 70.9083 71.3005 71.3362 71.3802 71.6012 71.8078 72.3115 72.4646 72.6584 72.7566 72.8328 73.2523 73.4835 73.5155 73.7549 73.8956 74.1102 74.2020 74.6515 74.7443 74.8539 74.9852 75.3425 75.4587 75.5781 75.8556 76.0021 76.2795 76.4172 76.5494 76.6186 76.7590 76.9258 77.2947 77.3743 77.4677 77.5461 77.6147 77.8321 77.9946 78.3208 78.4082 78.4880 78.6237 78.8209 78.9109 78.9684 79.1046 79.2102 79.2357 79.4100 79.5543 79.6926 79.7810 79.8636 80.0844 80.2611 80.3521 80.6973 80.8486 80.9987 81.2097 81.2862 81.3877 81.5546 81.7252 81.8471 81.8658 82.0466 82.1017 82.1734 82.4074 82.4649 82.7050 82.8859 83.1758 83.3535 83.3701 83.5341 83.6320 83.7202 83.9068 83.9990 84.1780 84.3000 84.3657 84.5226 84.5555 84.7791 84.8462 85.0444 85.0890 85.2108 85.3243 85.4017 85.5586 85.6666 85.7217 85.8333 86.0128 86.0823 86.1126 86.2600 86.3781 86.4622 86.6905 86.8025 86.8138 86.8783 87.0993 87.2364 87.4129 87.4766 87.5445 87.5993 87.7492 87.9376 88.0688 88.1204 88.2345 88.3680 88.4719 88.6338 88.6982 88.8572 88.9665 89.1094 89.2111 89.3152 89.4465 89.5444 89.6672 89.7725 89.9252 90.0938 90.1487 90.3046 90.5161 90.5445 90.6972 90.7257 91.1341 91.1797 91.4653 91.6546 91.6784 91.8356 91.9885 92.0763 92.1610 92.1838 92.3821 92.4401 92.6019 92.7781 92.8665 93.0879 93.1653 93.2079 93.3578 93.5294 93.5952 93.7319 93.8393 93.9311 93.9737 94.1293 94.2256 94.3847 94.4706 94.6359 94.7815 94.8408 94.9337 95.1370 95.2461 95.3811 95.4434 95.5815 95.7448 95.8558 96.1404 96.2170 96.2728 96.4298 96.4955 96.5669 96.6582 96.9045 96.9662 97.0383 97.1342 97.3332 97.5209 97.5546 97.7377 97.9258 98.0381 98.1203 98.1618 98.5360 98.5840 98.7867 98.9945 99.0662 99.2794 99.4862 99.6168 99.7768 99.8938 99.9935 100.2497 100.2781 100.5554 100.6188 100.8930 101.1019 101.2627 101.3263 101.5426 101.6182 101.8396 102.3340 102.3713 102.4296 102.5963 102.8872 102.9506 103.1037 103.3383 103.6302 103.8534 104.0789 104.1837 104.5678 104.6349 104.7202 104.7843 104.9795 105.2871 105.4018 105.4727 105.5194 105.6183 105.7074 105.7833 106.1310 106.2827 106.3936 106.6605 106.7190 106.8215 106.8360 106.8980 107.0844 107.1695 107.2613 107.4996 107.6076 107.7626 107.9612 108.0097 108.3247 108.4445 108.4968 108.7152 108.7417 108.8118 109.1252 109.3304 109.5088 109.6911 109.8129 109.9980 110.1500 110.1981 110.4527 110.5784 110.7085 110.8783 110.9298 110.9813 111.0962 111.2071 111.3976 111.5762 111.8318 111.8725 112.0376 112.0985 112.2523 112.3530 112.4586 112.7448 112.8406 113.1022 113.2053 113.3012 113.5024 113.7294 113.9441 114.2456 114.3168 114.4763 114.6387 114.8536 114.9014 115.0308 115.1813 115.6023 115.6407 115.6843 115.8909 115.9804 116.0875 116.1790 116.4522 116.5853 116.6464 116.7998 117.0361 117.2669 117.3374 117.4105 117.5986 117.7005 117.8446 117.8816 118.3335 118.4591 118.5655 118.6604 118.7201 118.8367 118.9829 119.2187 119.2545 119.3794 119.5816 119.6653 119.7773 120.0577 120.1848 120.3656 120.6576 120.8080 120.9235 121.1480 121.3366 121.4963 121.6951 121.9922 122.0853 122.2912 122.4259 122.9111 122.9899 123.4592 123.6474 124.0272 124.3096 124.4373 124.5897 124.7010 124.9287 125.1870 125.4762 125.8655 126.0492 126.2761 126.5319 126.7434 127.1470 127.5346 127.7539 127.9509 128.3095 128.4064 128.5036 128.7982 128.9467 129.0885 129.4084 129.4422 129.4866 129.7681 129.9342 130.0398 130.0838 130.4114 130.6355 130.9628 131.2177 131.2990 131.7592 131.9996 132.1771 132.3679 132.4866 132.5214 132.8296 132.9033 133.1662 133.2697 133.7373 133.8427 134.1633 134.3333 134.9530 135.0808 135.2103 135.4401 135.6556 136.0979 136.3203 136.6937 137.1618 137.4165 137.5683 137.9991 138.1726 138.2899 138.3801 138.5920 138.8730 139.3945 139.7753 139.9929 140.2617 140.4866 140.5899 141.0494 141.2903 141.3894 141.8078 142.1040 142.6159 143.2122 143.8459 144.0097 144.1357 144.2404 144.3528 144.5563 144.8231 145.1165 145.1841 145.4095 145.5030 145.6370 145.9809 146.1048 146.2093 146.4926 146.6284 147.0012 147.5241 147.5778 147.7029 147.9991 148.1692 148.2548 148.5656 148.7571 149.1353 149.5287 149.7214 149.9998 150.2208 150.3492 150.5198 150.8041 151.0615 151.3740 152.0170 152.2635 152.3474 153.0359 153.4147 153.5167 153.8848 154.4839 154.6736 154.9493 155.2003 156.1405 156.4206 156.5627 156.7239 157.2568 157.6837 157.8497 157.9522 158.1836 158.9873 159.1009 159.2668 160.0367 160.1557 160.2744 161.3711 162.0136 162.4095 162.7015 163.1572 164.3412 164.7079 165.0874 165.2501 165.4190 167.4707 169.1374 171.3377 171.7469 172.2245 173.1020 175.2245 175.9975 176.7664 176.9335 179.5872 180.3382 182.5998 183.3169 184.4532 186.0096 186.9808 187.4530 188.4610 188.6317 188.7928 188.8716 188.9382 188.9784 189.0288 189.1759 189.5277 189.6358 189.8692 191.3039 192.2264 192.4049 192.4546 193.1177 193.4196 194.6359 195.2486 196.7248 197.0485 197.3532 200.0548 200.5810 202.9553 203.1710 204.0474 204.8887 206.8828 207.1661 207.5304 209.3139 209.5705 221.8776 223.3757 223.8144 226.9826 227.9912 228.5897 228.7098 229.2641 232.6606 233.3791 235.2360 239.0076 241.1044 241.7672 244.4382 245.9452 247.4271 248.1615 250.2925 251.9369 294.8534 297.9369 312.4037 616.0144 621.8879 622.3440 624.7017 625.6789 631.2335 631.4642 632.4505 633.7730 633.9680 635.5603 635.7518 636.6359 636.9060 637.1283 638.1261 638.7616 641.4137 644.2079 647.0757 650.0266 657.7042 658.5196 708.8290 877.8072 1202.1975 1211.3617 1216.1279 1557.8755 1561.5326 1563.3552</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="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">-0.059879 -0.166658 -0.169575 -0.161677 -0.273420 -0.364780 -0.294000 0.007730 0.074131 0.034456 -0.055996 -0.241658 -0.236701 -0.192836 0.335217 -0.085730 0.405729 0.531722 -0.079132 -0.293222 -0.101704 -0.241916 0.271152 -0.089981 -0.219783 0.186634 -0.140585 -0.136801 -0.125230 -0.122130 -0.105553 0.079381 0.088524 0.091487 0.092868 0.099626 0.095635 0.094963 0.074585 0.144591 0.126131 0.127271 0.114364 0.128214 0.126586 0.125497 0.124491 0.126339 0.125444 0.126180</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">17.0599 9.1667 9.1696 9.1617 8.2734 8.3648 8.2940 6.9923 5.9259 5.9655 6.0560 6.2417 6.2367 6.1928 5.6648 6.0857 5.5943 5.4683 6.0791 6.2932 6.1017 6.2419 5.7288 6.0900 6.2198 5.8134 6.1406 6.1368 6.1252 6.1221 6.1056 0.9206 0.9115 0.9085 0.9071 0.9004 0.9044 0.9050 0.9254 0.8554 0.8739 0.8727 0.8856 0.8718 0.8734 0.8745 0.8755 0.8737 0.8746 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0599 -0.1667 -0.1696 -0.1617 -0.2734 -0.3648 -0.2940 0.0077 0.0741 0.0345 -0.0560 -0.2417 -0.2367 -0.1928 0.3352 -0.0857 0.4057 0.5317 -0.0791 -0.2932 -0.1017 -0.2419 0.2712 -0.0900 -0.2198 0.1866 -0.1406 -0.1368 -0.1252 -0.1221 -0.1056 0.0794 0.0885 0.0915 0.0929 0.0996 0.0956 0.0950 0.0746 0.1446 0.1261 0.1273 0.1144 0.1282 0.1266 0.1255 0.1245 0.1263 0.1254 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2777 1.1330 1.1338 1.1462 2.1162 2.1208 2.1210 3.1191 3.8108 3.7727 3.8663 3.9016 3.9072 3.8826 4.1603 4.0429 3.8993 4.4437 3.7621 4.0559 3.8440 3.9897 3.8422 3.9076 3.9988 3.8726 4.0018 3.9983 3.9584 3.9566 3.9422 1.0369 1.0293 1.0007 1.0026 1.0231 1.0040 1.0045 1.0076 1.0244 0.9911 1.0267 1.0165 1.0010 1.0157 1.0073 1.0100 1.0002 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2777 1.1330 1.1338 1.1462 2.1162 2.1208 2.1210 3.1191 3.8108 3.7727 3.8663 3.9016 3.9072 3.8826 4.1603 4.0429 3.8993 4.4437 3.7621 4.0559 3.8440 3.9897 3.8422 3.9076 3.9988 3.8726 4.0018 3.9983 3.9584 3.9566 3.9422 1.0369 1.0293 1.0007 1.0026 1.0231 1.0040 1.0045 1.0076 1.0244 0.9911 1.0267 1.0165 1.0010 1.0157 1.0073 1.0100 1.0002 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1570 1.1164 1.1052 1.1449 1.0961 0.8674 1.9073 0.1195 1.0497 0.8918 3.0530 0.9103 0.9276 0.9598 0.9457 0.8377 0.9902 1.0093 1.0140 1.0311 0.9898 0.9826 0.9883 0.9931 0.9935 0.9817 1.8355 0.9442 1.0073 0.9298 0.9406 0.9781 1.3532 1.3721 1.3570 0.9334 1.4274 0.9917 1.3649 1.4345 0.9942 0.9893 1.4146 1.4193 1.4287 0.9736 1.4233 0.9734 1.4305 0.9706 1.4325 0.9706 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028986536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.187950858291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.03391 -26.00784 0.02607 4.19162 -2.93901 1.25262 -17.74668 18.01923 0.27254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
