<?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="2.661264"
                        y3="-2.972571"
                        z3="1.301519"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.151179"
                        y3="-3.83927"
                        z3="-1.546547"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.067848"
                        y3="-5.146189"
                        z3="-0.221945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.505528"
                        y3="-3.760995"
                        z3="0.576362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.308746"
                        y3="-1.303798"
                        z3="0.34125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.086591"
                        y3="0.416433"
                        z3="0.666793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.445038"
                        y3="4.020145"
                        z3="-0.12482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.993098"
                        y3="-2.430697"
                        z3="1.923431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.173144"
                        y3="-0.653417"
                        z3="-2.088033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.132406"
                        y3="-0.948432"
                        z3="-0.983268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.692928"
                        y3="-1.354851"
                        z3="-0.823685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.788959"
                        y3="0.779449"
                        z3="-2.36471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.204176"
                        y3="-1.515563"
                        z3="-3.327279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.181505"
                        y3="-1.981089"
                        z3="-1.129171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.16114"
                        y3="-0.633786"
                        z3="0.140729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.482361"
                        y3="-2.8831"
                        z3="-0.205419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319295"
                        y3="-0.615573"
                        z3="1.072034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.562295"
                        y3="-3.915499"
                        z3="-0.352247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.016339"
                        y3="0.396981"
                        z3="0.194986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.246793"
                        y3="-1.646548"
                        z3="1.54038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.888377"
                        y3="1.747593"
                        z3="0.47996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.739403"
                        y3="-0.028408"
                        z3="-0.912856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.487018"
                        y3="2.683478"
                        z3="-0.356275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.33651"
                        y3="0.913218"
                        z3="-1.733763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209391"
                        y3="2.266401"
                        z3="-1.466101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.387491"
                        y3="4.59146"
                        z3="0.526509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.070267"
                        y3="4.279204"
                        z3="0.215403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.678933"
                        y3="5.5556"
                        z3="1.479339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.044508"
                        y3="4.937997"
                        z3="0.874898"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.642763"
                        y3="6.215264"
                        z3="2.122129"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.323343"
                        y3="5.907064"
                        z3="1.827651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.428856"
                        y3="-0.096381"
                        z3="-0.375746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.455702"
                        y3="-2.40588"
                        z3="-0.942285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.455172"
                        y3="1.196714"
                        z3="-3.121639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229761"
                        y3="0.840829"
                        z3="-2.751484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.853697"
                        y3="1.413806"
                        z3="-1.483914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.945369"
                        y3="-1.144728"
                        z3="-4.03805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.444013"
                        y3="-2.556817"
                        z3="-3.109152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.234311"
                        y3="-1.499274"
                        z3="-3.825831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.759276"
                        y3="-1.981349"
                        z3="-2.045965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.893649"
                        y3="-0.12224"
                        z3="1.951473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.315632"
                        y3="2.065444"
                        z3="1.341733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.844622"
                        y3="-1.083812"
                        z3="-1.129465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.906682"
                        y3="0.59295"
                        z3="-2.595317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.673437"
                        y3="3.005064"
                        z3="-2.106178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.842702"
                        y3="3.528847"
                        z3="-0.530844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.71141"
                        y3="5.787409"
                        z3="1.7052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.981321"
                        y3="4.690943"
                        z3="0.636447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.87191"
                        y3="6.970009"
                        z3="2.862579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.48252"
                        y3="6.418905"
                        z3="2.335664"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.6613,-2.9726,1.3015;5.1512,-3.8393,-1.5465;4.0678,-5.1462,-.2219;5.5055,-3.761,.5764;-1.3087,-1.3038,.3412;.0866,.4164,.6668;-3.445,4.0201,-.1248;-3.9931,-2.4307,1.9234;1.1731,-.6534,-2.088;2.1324,-.9484,-.9833;.6929,-1.3549,-.8237;.789,.7794,-2.3647;1.2042,-1.5156,-3.3273;3.1815,-1.9811,-1.1292;-.1611,-.6338,.1407;3.4824,-2.8831,-.2054;-2.3193,-.6156,1.072;4.5623,-3.9155,-.3522;-3.0163,.397,.195;-3.2468,-1.6465,1.5404;-2.8884,1.7476,.48;-3.7394,-.0284,-.9129;-3.487,2.6835,-.3563;-4.3365,.9132,-1.7338;-4.2094,2.2664,-1.4661;-2.3875,4.5915,.5265;-1.0703,4.2792,.2154;-2.6789,5.5556,1.4793;-.0445,4.938,.8749;-1.6428,6.2153,2.1221;-.3233,5.9071,1.8277;2.4289,-.0964,-.3757;.4557,-2.4059,-.9423;1.4552,1.1967,-3.1216;-.2298,.8408,-2.7515;.8537,1.4138,-1.4839;1.9454,-1.1447,-4.0381;1.444,-2.5568,-3.1092;.2343,-1.4993,-3.8258;3.7593,-1.9813,-2.046;-1.8936,-.1222,1.9515;-2.3156,2.0654,1.3417;-3.8446,-1.0838,-1.1295;-4.9067,.5929,-2.5953;-4.6734,3.0051,-2.1062;-.8427,3.5288,-.5308;-3.7114,5.7874,1.7052;.9813,4.6909,.6364;-1.8719,6.97,2.8626;.4825,6.4189,2.3357;</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">3159.2075914204 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">6.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.936 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.66126436"
                                 y3="-2.97257146"
                                 z3="1.30151912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.15117899"
                                 y3="-3.83926965"
                                 z3="-1.54654713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.06784781"
                                 y3="-5.14618911"
                                 z3="-0.22194539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.50552848"
                                 y3="-3.76099532"
                                 z3="0.57636231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.30874565"
                                 y3="-1.30379776"
                                 z3="0.34124977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.08659064"
                                 y3="0.41643258"
                                 z3="0.66679273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.44503779"
                                 y3="4.02014499"
                                 z3="-0.12481987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.99309824"
                                 y3="-2.43069736"
                                 z3="1.9234311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17314395"
                                 y3="-0.65341671"
                                 z3="-2.08803256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.13240603"
                                 y3="-0.94843199"
                                 z3="-0.98326828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6929279"
                                 y3="-1.35485067"
                                 z3="-0.8236845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78895933"
                                 y3="0.77944927"
                                 z3="-2.36471014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20417563"
                                 y3="-1.51556278"
                                 z3="-3.32727866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.18150527"
                                 y3="-1.98108906"
                                 z3="-1.12917058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16113975"
                                 y3="-0.63378562"
                                 z3="0.14072911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48236129"
                                 y3="-2.88310029"
                                 z3="-0.20541898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31929547"
                                 y3="-0.61557332"
                                 z3="1.07203388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.5622952"
                                 y3="-3.91549888"
                                 z3="-0.35224709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01633869"
                                 y3="0.39698121"
                                 z3="0.19498638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.24679326"
                                 y3="-1.64654758"
                                 z3="1.54038008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8883772"
                                 y3="1.74759329"
                                 z3="0.47996024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73940293"
                                 y3="-0.02840802"
                                 z3="-0.91285562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48701783"
                                 y3="2.68347818"
                                 z3="-0.35627542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33651"
                                 y3="0.91321774"
                                 z3="-1.73376253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20939086"
                                 y3="2.26640133"
                                 z3="-1.4661006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.38749098"
                                 y3="4.59145989"
                                 z3="0.52650946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.07026721"
                                 y3="4.27920442"
                                 z3="0.21540297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.67893292"
                                 y3="5.5556003"
                                 z3="1.47933918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.04450811"
                                 y3="4.93799658"
                                 z3="0.87489809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.64276273"
                                 y3="6.21526417"
                                 z3="2.12212861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.32334314"
                                 y3="5.90706447"
                                 z3="1.82765109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42885623"
                                 y3="-0.09638148"
                                 z3="-0.37574646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.45570202"
                                 y3="-2.40588049"
                                 z3="-0.94228546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45517174"
                                 y3="1.196714"
                                 z3="-3.12163888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22976117"
                                 y3="0.84082863"
                                 z3="-2.75148439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.85369659"
                                 y3="1.41380616"
                                 z3="-1.48391436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.94536858"
                                 y3="-1.14472825"
                                 z3="-4.03805035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.44401318"
                                 y3="-2.55681717"
                                 z3="-3.10915234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23431095"
                                 y3="-1.49927444"
                                 z3="-3.82583076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.759276"
                                 y3="-1.98134922"
                                 z3="-2.04596498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89364943"
                                 y3="-0.12224017"
                                 z3="1.95147348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31563196"
                                 y3="2.06544404"
                                 z3="1.34173324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84462177"
                                 y3="-1.08381249"
                                 z3="-1.12946465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90668249"
                                 y3="0.59295033"
                                 z3="-2.59531708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.67343685"
                                 y3="3.0050637"
                                 z3="-2.10617846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84270218"
                                 y3="3.52884694"
                                 z3="-0.53084359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.71141045"
                                 y3="5.7874091"
                                 z3="1.70520024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98132075"
                                 y3="4.69094289"
                                 z3="0.63644684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.87191047"
                                 y3="6.97000887"
                                 z3="2.86257908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.48252017"
                                 y3="6.41890511"
                                 z3="2.33566366">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a47" order="S"/>
                           <bond atomRefs2="a28 a30" 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:2.6613,-2.9726,1.3015;5.1512,-3.8393,-1.5465;4.0678,-5.1462,-.2219;5.5055,-3.761,.5764;-1.3087,-1.3038,.3412;.0866,.4164,.6668;-3.445,4.0201,-.1248;-3.9931,-2.4307,1.9234;1.1731,-.6534,-2.088;2.1324,-.9484,-.9833;.6929,-1.3549,-.8237;.789,.7794,-2.3647;1.2042,-1.5156,-3.3273;3.1815,-1.9811,-1.1292;-.1611,-.6338,.1407;3.4824,-2.8831,-.2054;-2.3193,-.6156,1.072;4.5623,-3.9155,-.3522;-3.0163,.397,.195;-3.2468,-1.6465,1.5404;-2.8884,1.7476,.48;-3.7394,-.0284,-.9129;-3.487,2.6835,-.3563;-4.3365,.9132,-1.7338;-4.2094,2.2664,-1.4661;-2.3875,4.5915,.5265;-1.0703,4.2792,.2154;-2.6789,5.5556,1.4793;-.0445,4.938,.8749;-1.6428,6.2153,2.1221;-.3233,5.9071,1.8277;2.4289,-.0964,-.3757;.4557,-2.4059,-.9423;1.4552,1.1967,-3.1216;-.2298,.8408,-2.7515;.8537,1.4138,-1.4839;1.9454,-1.1447,-4.0381;1.444,-2.5568,-3.1092;.2343,-1.4993,-3.8258;3.7593,-1.9813,-2.046;-1.8936,-.1222,1.9515;-2.3156,2.0654,1.3417;-3.8446,-1.0838,-1.1295;-4.9067,.593,-2.5953;-4.6734,3.0051,-2.1062;-.8427,3.5288,-.5308;-3.7114,5.7874,1.7052;.9813,4.6909,.6364;-1.8719,6.97,2.8626;.4825,6.4189,2.3357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.661264"
                        y3="-2.972571"
                        z3="1.301519"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.151179"
                        y3="-3.83927"
                        z3="-1.546547"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.067848"
                        y3="-5.146189"
                        z3="-0.221945"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.505528"
                        y3="-3.760995"
                        z3="0.576362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.308746"
                        y3="-1.303798"
                        z3="0.34125"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.086591"
                        y3="0.416433"
                        z3="0.666793"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.445038"
                        y3="4.020145"
                        z3="-0.12482"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.993098"
                        y3="-2.430697"
                        z3="1.923431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.173144"
                        y3="-0.653417"
                        z3="-2.088033"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.132406"
                        y3="-0.948432"
                        z3="-0.983268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.692928"
                        y3="-1.354851"
                        z3="-0.823685"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.788959"
                        y3="0.779449"
                        z3="-2.36471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.204176"
                        y3="-1.515563"
                        z3="-3.327279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.181505"
                        y3="-1.981089"
                        z3="-1.129171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.16114"
                        y3="-0.633786"
                        z3="0.140729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.482361"
                        y3="-2.8831"
                        z3="-0.205419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319295"
                        y3="-0.615573"
                        z3="1.072034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.562295"
                        y3="-3.915499"
                        z3="-0.352247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.016339"
                        y3="0.396981"
                        z3="0.194986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.246793"
                        y3="-1.646548"
                        z3="1.54038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.888377"
                        y3="1.747593"
                        z3="0.47996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.739403"
                        y3="-0.028408"
                        z3="-0.912856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.487018"
                        y3="2.683478"
                        z3="-0.356275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.33651"
                        y3="0.913218"
                        z3="-1.733763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.209391"
                        y3="2.266401"
                        z3="-1.466101"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.387491"
                        y3="4.59146"
                        z3="0.526509"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.070267"
                        y3="4.279204"
                        z3="0.215403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.678933"
                        y3="5.5556"
                        z3="1.479339"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.044508"
                        y3="4.937997"
                        z3="0.874898"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.642763"
                        y3="6.215264"
                        z3="2.122129"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.323343"
                        y3="5.907064"
                        z3="1.827651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.428856"
                        y3="-0.096381"
                        z3="-0.375746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.455702"
                        y3="-2.40588"
                        z3="-0.942285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.455172"
                        y3="1.196714"
                        z3="-3.121639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229761"
                        y3="0.840829"
                        z3="-2.751484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.853697"
                        y3="1.413806"
                        z3="-1.483914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.945369"
                        y3="-1.144728"
                        z3="-4.03805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.444013"
                        y3="-2.556817"
                        z3="-3.109152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.234311"
                        y3="-1.499274"
                        z3="-3.825831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.759276"
                        y3="-1.981349"
                        z3="-2.045965"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.893649"
                        y3="-0.12224"
                        z3="1.951473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.315632"
                        y3="2.065444"
                        z3="1.341733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.844622"
                        y3="-1.083812"
                        z3="-1.129465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.906682"
                        y3="0.59295"
                        z3="-2.595317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.673437"
                        y3="3.005064"
                        z3="-2.106178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.842702"
                        y3="3.528847"
                        z3="-0.530844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.71141"
                        y3="5.787409"
                        z3="1.7052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.981321"
                        y3="4.690943"
                        z3="0.636447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.87191"
                        y3="6.970009"
                        z3="2.862579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.48252"
                        y3="6.418905"
                        z3="2.335664"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" 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:2.6613,-2.9726,1.3015;5.1512,-3.8393,-1.5465;4.0678,-5.1462,-.2219;5.5055,-3.761,.5764;-1.3087,-1.3038,.3412;.0866,.4164,.6668;-3.445,4.0201,-.1248;-3.9931,-2.4307,1.9234;1.1731,-.6534,-2.088;2.1324,-.9484,-.9833;.6929,-1.3549,-.8237;.789,.7794,-2.3647;1.2042,-1.5156,-3.3273;3.1815,-1.9811,-1.1292;-.1611,-.6338,.1407;3.4824,-2.8831,-.2054;-2.3193,-.6156,1.072;4.5623,-3.9155,-.3522;-3.0163,.397,.195;-3.2468,-1.6465,1.5404;-2.8884,1.7476,.48;-3.7394,-.0284,-.9129;-3.487,2.6835,-.3563;-4.3365,.9132,-1.7338;-4.2094,2.2664,-1.4661;-2.3875,4.5915,.5265;-1.0703,4.2792,.2154;-2.6789,5.5556,1.4793;-.0445,4.938,.8749;-1.6428,6.2153,2.1221;-.3233,5.9071,1.8277;2.4289,-.0964,-.3757;.4557,-2.4059,-.9423;1.4552,1.1967,-3.1216;-.2298,.8408,-2.7515;.8537,1.4138,-1.4839;1.9454,-1.1447,-4.0381;1.444,-2.5568,-3.1092;.2343,-1.4993,-3.8258;3.7593,-1.9813,-2.046;-1.8936,-.1222,1.9515;-2.3156,2.0654,1.3417;-3.8446,-1.0838,-1.1295;-4.9067,.5929,-2.5953;-4.6734,3.0051,-2.1062;-.8427,3.5288,-.5308;-3.7114,5.7874,1.7052;.9813,4.6909,.6364;-1.8719,6.97,2.8626;.4825,6.4189,2.3357;</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">-1928.16257611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3159.20759142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5087.37016753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8925.09644798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3837.72628045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84638074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68380463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337140</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000013661212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000013661212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000027322423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120652953045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7687 28.9167 29.0534 29.1301 29.3350 29.3577 29.4959 29.5439 29.7099 29.7513 29.9112 30.1361 30.3615 30.4112 30.4467 30.7203 30.7781 31.0032 31.1112 31.2341 31.3289 31.5914 31.6914 31.9289 32.0776 32.1558 32.3769 32.4974 32.5764 32.6472 32.8183 32.9207 33.0233 33.1510 33.3101 33.3261 33.4453 33.6652 33.7915 33.9485 34.0094 34.1878 34.2612 34.4714 34.6256 34.7722 34.8760 34.9957 35.0766 35.2532 35.4560 35.5210 35.6500 35.7560 35.9935 36.1515 36.1573 36.3318 36.4197 36.4881 36.6587 36.9917 37.0976 37.1627 37.1937 37.3611 37.5021 37.6375 37.7771 37.9275 37.9939 38.1303 38.2261 38.2770 38.4278 38.5077 38.5497 38.7866 38.8195 38.8611 39.1044 39.1503 39.3414 39.4098 39.6671 39.8656 40.0380 40.1400 40.1767 40.2878 40.5661 40.6006 40.6580 40.9769 41.0761 41.3687 41.4475 41.4877 41.6720 41.8590 41.9473 42.2871 42.3011 42.3626 42.5400 42.6605 42.7326 42.7831 42.8883 43.0942 43.1902 43.2028 43.3906 43.7372 43.8709 44.0152 44.1643 44.3564 44.4263 44.5942 44.6133 44.8183 44.8583 45.1282 45.2590 45.5123 45.6308 45.7000 45.7855 45.8254 46.0495 46.2491 46.3959 46.5663 46.7682 46.8691 47.0142 47.0728 47.3333 47.3750 47.5027 47.6018 47.8587 47.9466 48.2639 48.3668 48.6208 48.7767 48.8775 48.9536 49.2225 49.4783 49.8015 49.8485 50.0997 50.1831 50.5018 50.5538 50.7837 50.8945 50.9935 51.2660 51.4488 51.5488 51.7052 51.9687 52.0663 52.1920 52.4189 52.5813 52.6503 52.6845 52.9583 53.2530 53.3000 53.5246 53.8396 53.9956 54.0299 54.4378 54.6001 54.8027 55.0606 55.2417 55.3491 55.4516 55.6713 55.8214 56.1190 56.3244 56.3920 56.4920 56.5338 56.8531 57.0358 57.1549 57.3351 57.4439 57.5461 57.7826 57.9777 58.3651 58.5900 58.8135 58.9186 59.1234 59.2901 59.5470 59.6249 59.7890 59.9383 60.0767 60.2130 60.5301 60.6701 60.9520 61.0301 61.3594 61.5135 61.7824 62.0817 62.1906 62.6824 62.8081 63.1742 63.3487 63.5881 63.7295 63.8701 63.9862 64.1580 64.3094 64.3149 64.9271 65.0144 65.0999 65.2256 65.4875 65.6734 65.7400 65.9739 66.0451 66.2459 66.4592 66.5339 66.8027 66.8236 67.0832 67.1237 67.2325 67.4101 67.6636 67.7572 68.0201 68.3338 68.5373 68.6448 68.7491 68.9307 69.0807 69.1078 69.4968 69.8202 70.1643 70.3416 70.7569 71.0717 71.2666 71.3720 71.6159 71.9229 72.0285 72.2507 72.3683 72.5282 72.8953 73.0729 73.3114 73.5426 73.5945 73.6575 73.9896 74.1032 74.4243 74.4676 74.8829 74.9569 75.1116 75.3041 75.6425 75.7750 75.9205 75.9730 76.2215 76.4521 76.5848 76.6274 76.8264 77.0862 77.1425 77.3360 77.5365 77.8108 77.9863 78.0865 78.2488 78.4025 78.4957 78.6536 78.6925 78.7725 78.8865 79.0289 79.1610 79.1818 79.4073 79.4994 79.6513 79.7539 79.9154 79.9820 80.1434 80.3882 80.4777 80.6042 80.8403 80.9773 81.0484 81.1724 81.2768 81.3620 81.5742 81.7595 81.9302 82.0191 82.1119 82.2800 82.4524 82.5242 82.6985 82.8029 83.0038 83.1040 83.3398 83.4828 83.6391 83.7634 83.9569 84.0982 84.1376 84.2717 84.3690 84.5847 84.6019 84.6832 84.8029 84.9189 84.9868 85.2243 85.3003 85.3495 85.4554 85.5495 85.7238 85.7525 85.8907 86.1150 86.1550 86.1901 86.3116 86.4632 86.5251 86.6765 86.7679 86.9848 87.0854 87.3033 87.3452 87.6274 87.6417 87.7608 87.8682 88.0294 88.1259 88.2417 88.4003 88.4998 88.6156 88.8342 88.8559 89.0364 89.0673 89.1662 89.4302 89.4367 89.5598 89.6453 89.7762 89.8482 89.9510 90.0683 90.1875 90.2622 90.5117 90.6464 90.7447 90.8802 91.0381 91.1810 91.3652 91.5108 91.6109 91.7054 91.9311 91.9995 92.1989 92.2415 92.3979 92.4512 92.5021 92.6335 92.7153 92.8552 93.0021 93.0638 93.0900 93.1667 93.2603 93.4764 93.4889 93.5866 93.6959 93.8879 93.9743 93.9998 94.2161 94.2464 94.4061 94.7075 94.9423 95.0325 95.0565 95.2587 95.4251 95.4351 95.5898 95.7464 95.9704 96.0307 96.0750 96.3600 96.4559 96.6300 96.7638 96.7996 96.9379 97.0738 97.2095 97.3827 97.4568 97.5018 97.7299 97.8244 98.0919 98.1676 98.2121 98.3979 98.5732 98.6488 98.7471 98.8315 98.9727 99.2104 99.3411 99.5927 99.6752 99.9130 100.2389 100.4404 100.5377 100.7818 100.9172 101.0320 101.4056 101.5261 101.7270 101.9666 102.1369 102.2859 102.5735 102.7509 103.1273 103.2283 103.3118 103.5493 103.7081 103.9076 104.2781 104.4374 104.5994 104.6593 104.7874 104.9835 105.1153 105.1723 105.2879 105.3895 105.4478 105.5821 105.6876 105.9380 105.9738 106.0263 106.1871 106.3244 106.4461 106.7414 106.7882 106.9280 107.0548 107.2670 107.3551 107.4982 107.6182 107.8024 107.9728 108.0527 108.1514 108.3239 108.4841 108.6288 108.7866 109.0134 109.0871 109.2488 109.3541 109.5046 109.6446 109.8562 110.1319 110.2131 110.3274 110.3965 110.6249 110.7506 110.8343 110.9727 111.0427 111.1916 111.2484 111.3657 111.6102 111.7219 111.9126 112.1232 112.1492 112.4103 112.5389 112.7592 112.9066 113.0874 113.1585 113.3468 113.5273 113.8459 113.9911 114.0960 114.2111 114.4989 114.6047 114.6661 114.8738 115.0437 115.1644 115.4353 115.5220 115.6245 115.8322 115.9611 116.0922 116.1452 116.2859 116.5001 116.7313 116.9039 116.9726 117.1772 117.2768 117.3936 117.5217 117.7126 117.9020 117.9886 118.1264 118.1773 118.3386 118.4080 118.5391 118.7465 118.8400 118.9290 119.0028 119.1209 119.3891 119.6289 119.8205 120.0496 120.1895 120.3249 120.4378 120.7510 120.8979 121.1099 121.2156 121.4935 121.6669 121.8721 122.0476 122.4216 122.6524 122.7686 122.9615 123.0500 123.3688 123.5486 124.0315 124.2708 124.6253 124.8252 124.9233 125.2384 125.4469 125.6333 126.0262 126.3144 126.8448 126.9454 127.2061 127.3771 127.6547 127.7904 128.1564 128.2829 128.5569 128.7999 128.9858 129.0975 129.1993 129.5099 129.6326 129.8050 130.0125 130.1142 130.2990 130.5943 130.6399 130.8722 131.0358 131.3133 131.3750 131.6250 131.8195 132.0460 132.5180 132.7329 132.9170 132.9828 133.2172 133.7285 133.8288 133.8598 134.2828 134.3869 134.6763 134.8250 135.2751 135.5238 135.9533 136.3736 136.4570 136.7147 137.3058 137.4689 137.7160 137.8349 138.1133 138.4146 138.7246 138.7365 138.9765 139.2391 139.2889 139.5490 140.0677 140.4236 140.9431 141.1656 141.1942 141.6122 141.7986 142.4588 142.6925 143.2885 143.7168 143.9307 144.0664 144.1686 144.2643 144.3472 144.5510 144.7437 145.0306 145.1798 145.4334 145.5044 145.9953 146.1926 146.4490 146.7696 146.9271 147.2779 147.4045 147.7404 147.7783 148.0363 148.1667 148.2981 148.3789 148.8205 149.1841 149.4379 149.5055 149.6758 150.2605 150.2930 150.6608 150.8102 151.2597 151.5593 152.0070 152.2136 152.2590 152.4527 153.0262 153.6691 154.1201 154.3556 154.5896 155.0102 155.6211 155.8395 156.2729 156.7252 156.8732 157.0132 157.2457 157.3116 157.7611 158.4673 158.8242 159.1688 159.3814 159.7129 160.0386 160.4698 160.5902 161.2956 161.8998 162.3050 162.7529 163.0526 164.4071 165.1841 167.2191 168.0414 168.8125 169.9822 171.9024 172.4496 172.7347 172.9095 174.3763 175.2522 177.5797 178.6013 178.8457 180.9951 182.2161 185.3185 186.3045 186.6014 187.2170 187.3721 188.2715 188.4438 188.6802 188.7255 188.7524 188.8225 188.9736 189.3166 189.3309 189.7112 191.9540 192.0662 192.2347 192.2904 192.8165 193.4746 194.3589 194.8323 195.2010 196.5560 196.5704 198.9937 202.2251 202.8713 203.0563 203.7165 204.9614 206.4010 206.6610 206.8715 209.1760 209.3931 222.4941 223.3595 223.8010 226.8930 227.6612 228.3450 228.5631 229.1288 232.3842 232.9635 234.9669 238.7705 240.9069 241.4388 244.1519 245.5260 246.8079 247.1976 249.9014 251.0349 294.9581 298.5827 312.4179 614.2787 618.0900 620.6093 625.2822 625.5885 629.8926 630.6920 631.6528 632.3174 634.1115 634.2368 635.2325 635.9640 636.5723 636.8015 637.4577 640.1673 642.2967 643.6687 647.5400 650.3860 657.1799 658.1551 710.9980 876.6275 1200.5118 1212.6804 1215.0152 1557.5038 1558.8306 1560.2540</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">-0.037168 -0.168288 -0.158285 -0.157968 -0.251843 -0.375103 -0.295288 0.000853 0.112395 -0.027060 -0.150371 -0.253473 -0.269969 -0.178516 0.361216 -0.036231 0.321192 0.499314 0.008331 -0.259662 -0.149267 -0.195667 0.245636 -0.091229 -0.201765 0.249604 -0.161957 -0.206647 -0.109605 -0.092389 -0.138636 0.111491 0.107774 0.092200 0.096264 0.086952 0.095593 0.089685 0.097899 0.136657 0.117642 0.125104 0.122993 0.130268 0.129931 0.125609 0.126043 0.123244 0.126458 0.126042</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">17.0372 9.1683 9.1583 9.1580 8.2518 8.3751 8.2953 6.9991 5.8876 6.0271 6.1504 6.2535 6.2700 6.1785 5.6388 6.0362 5.6788 5.5007 5.9917 6.2597 6.1493 6.1957 5.7544 6.0912 6.2018 5.7504 6.1620 6.2066 6.1096 6.0924 6.1386 0.8885 0.8922 0.9078 0.9037 0.9130 0.9044 0.9103 0.9021 0.8633 0.8824 0.8749 0.8770 0.8697 0.8701 0.8744 0.8740 0.8768 0.8735 0.8740</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">-0.0372 -0.1683 -0.1583 -0.1580 -0.2518 -0.3751 -0.2953 0.0009 0.1124 -0.0271 -0.1504 -0.2535 -0.2700 -0.1785 0.3612 -0.0362 0.3212 0.4993 0.0083 -0.2597 -0.1493 -0.1957 0.2456 -0.0912 -0.2018 0.2496 -0.1620 -0.2066 -0.1096 -0.0924 -0.1386 0.1115 0.1078 0.0922 0.0963 0.0870 0.0956 0.0897 0.0979 0.1367 0.1176 0.1251 0.1230 0.1303 0.1299 0.1256 0.1260 0.1232 0.1265 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.3025 1.1355 1.1489 1.1507 2.1370 2.1247 2.1220 3.1187 3.7449 3.8433 3.8682 3.9040 3.9109 3.8480 4.2011 4.0207 3.8359 4.4912 3.6437 4.0214 3.9246 4.0358 3.8616 3.9378 4.0337 3.8098 3.9583 4.0379 3.9591 3.9329 3.9626 1.0280 1.0257 1.0050 1.0002 1.0192 1.0014 1.0023 1.0060 1.0126 1.0199 1.0177 1.0168 0.9990 1.0121 0.9993 1.0139 1.0008 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.3025 1.1355 1.1489 1.1507 2.1370 2.1247 2.1220 3.1187 3.7449 3.8433 3.8682 3.9040 3.9109 3.8480 4.2011 4.0207 3.8359 4.4912 3.6437 4.0214 3.9246 4.0358 3.8616 3.9378 4.0337 3.8098 3.9583 4.0379 3.9591 3.9329 3.9626 1.0280 1.0257 1.0050 1.0002 1.0192 1.0014 1.0023 1.0060 1.0126 1.0199 1.0177 1.0168 0.9990 1.0121 0.9993 1.0139 1.0008 0.9990 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="52">1.1877 1.1220 1.1467 1.1466 1.1449 0.8837 1.9436 1.0052 0.9379 3.0590 0.9612 0.8372 0.9540 0.9311 0.9381 0.9598 0.9882 1.0089 1.0226 0.9914 0.9940 0.9840 0.9970 0.9877 0.9887 1.8504 0.9620 1.0130 0.8984 0.9252 1.0048 1.3492 1.3918 1.3877 0.9448 1.4563 0.9667 1.4164 1.4387 0.9763 0.9697 1.3804 1.4187 1.4378 0.9617 1.4406 0.9707 1.4366 0.9727 1.4260 0.9737 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 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">-0.026781810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189357922387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.31749 27.83169 0.51420 40.36483 -38.90885 1.45598 -16.28518 14.82701 -1.45817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
