<?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="-0.149705"
                        y3="1.542246"
                        z3="3.064544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.363304"
                        y3="-1.069813"
                        z3="2.162623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.13311"
                        y3="-0.201838"
                        z3="1.29488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.74311"
                        y3="0.009653"
                        z3="3.404474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.199292"
                        y3="2.028334"
                        z3="-0.503252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.204476"
                        y3="1.218555"
                        z3="-1.099669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.493022"
                        y3="-3.462696"
                        z3="0.179261"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.6040"
                        y3="0.262079"
                        z3="-3.397039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.892847"
                        y3="4.059384"
                        z3="-0.576513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934871"
                        y3="3.351024"
                        z3="0.732929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361994"
                        y3="3.375889"
                        z3="-0.073238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655173"
                        y3="3.534783"
                        z3="-1.768964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.855119"
                        y3="5.569526"
                        z3="-0.520363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.667361"
                        y3="2.08639"
                        z3="0.933017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861006"
                        y3="2.100983"
                        z3="-0.62402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417541"
                        y3="1.257499"
                        z3="1.93673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.813057"
                        y3="0.79021"
                        z3="-0.845281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170183"
                        y3="-0.010225"
                        z3="2.199646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.401546"
                        y3="-0.338122"
                        z3="0.073839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.649835"
                        y3="0.489929"
                        z3="-2.272187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.622233"
                        y3="-1.397709"
                        z3="-0.369072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812044"
                        y3="-0.26936"
                        z3="1.397685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.250952"
                        y3="-2.392375"
                        z3="0.525647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.434313"
                        y3="-1.2693"
                        z3="2.280763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.657506"
                        y3="-2.329621"
                        z3="1.85401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.065683"
                        y3="-3.50212"
                        z3="-1.073489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.547293"
                        y3="-4.254332"
                        z3="-2.062072"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.241094"
                        y3="-2.811544"
                        z3="-1.32656"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.028728"
                        y3="-4.318564"
                        z3="-3.322414"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.80638"
                        y3="-2.882215"
                        z3="-2.590328"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.202299"
                        y3="-3.630505"
                        z3="-3.590626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.889534"
                        y3="3.972176"
                        z3="1.622795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.136027"
                        y3="4.027672"
                        z3="0.313329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.678926"
                        y3="3.912571"
                        z3="-1.740479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19976"
                        y3="3.894003"
                        z3="-2.692557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.692797"
                        y3="2.451459"
                        z3="-1.830557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.299273"
                        y3="5.935794"
                        z3="0.343678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.386527"
                        y3="5.980131"
                        z3="-1.415576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.866731"
                        y3="5.97366"
                        z3="-0.457003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.460273"
                        y3="1.829983"
                        z3="0.242987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877876"
                        y3="0.988564"
                        z3="-0.699212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.296422"
                        y3="-1.43589"
                        z3="-1.399931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.417908"
                        y3="0.558674"
                        z3="1.743584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.747663"
                        y3="-1.221761"
                        z3="3.314939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.356831"
                        y3="-3.110376"
                        z3="2.539933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.465554"
                        y3="-4.783528"
                        z3="-1.843204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.702942"
                        y3="-2.225321"
                        z3="-0.54286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.447789"
                        y3="-4.90316"
                        z3="-4.09805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.722577"
                        y3="-2.344486"
                        z3="-2.794497"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.645256"
                        y3="-3.676709"
                        z3="-4.576244"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.1497,1.5422,3.0645;-1.3633,-1.0698,2.1626;-3.1331,-.2018,1.2949;-2.7431,.0097,3.4045;2.1993,2.0283,-.5033;.2045,1.2186,-1.0997;.493,-3.4627,.1793;2.604,.2621,-3.397;-.8928,4.0594,-.5765;-.9349,3.351,.7329;.362,3.3759,-.0732;-1.6552,3.5348,-1.769;-.8551,5.5695,-.5204;-1.6674,2.0864,.933;.861,2.101,-.624;-1.4175,1.2575,1.9367;2.8131,.7902,-.8453;-2.1702,-.0102,2.1996;2.4015,-.3381,.0738;2.6498,.4899,-2.2722;1.6222,-1.3977,-.3691;2.812,-.2694,1.3977;1.251,-2.3924,.5256;2.4343,-1.2693,2.2808;1.6575,-2.3296,1.854;-.0657,-3.5021,-1.0735;.5473,-4.2543,-2.0621;-1.2411,-2.8115,-1.3266;-.0287,-4.3186,-3.3224;-1.8064,-2.8822,-2.5903;-1.2023,-3.6305,-3.5906;-.8895,3.9722,1.6228;1.136,4.0277,.3133;-2.6789,3.9126,-1.7405;-1.1998,3.894,-2.6926;-1.6928,2.4515,-1.8306;-.2993,5.9358,.3437;-.3865,5.9801,-1.4156;-1.8667,5.9737,-.457;-2.4603,1.83,.243;3.8779,.9886,-.6992;1.2964,-1.4359,-1.3999;3.4179,.5587,1.7436;2.7477,-1.2218,3.3149;1.3568,-3.1104,2.5399;1.4656,-4.7835,-1.8432;-1.7029,-2.2253,-.5429;.4478,-4.9032,-4.098;-2.7226,-2.3445,-2.7945;-1.6453,-3.6767,-4.5762;</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">3436.8651684774 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">6.124e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.14970528"
                                 y3="1.54224649"
                                 z3="3.06454448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.36330375"
                                 y3="-1.06981337"
                                 z3="2.16262287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.13311037"
                                 y3="-0.20183776"
                                 z3="1.2948798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.74311017"
                                 y3="0.00965255"
                                 z3="3.40447428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19929185"
                                 y3="2.0283339"
                                 z3="-0.50325215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20447593"
                                 y3="1.21855518"
                                 z3="-1.0996688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.4930216"
                                 y3="-3.46269624"
                                 z3="0.1792614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.60400028"
                                 y3="0.26207893"
                                 z3="-3.39703939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.89284656"
                                 y3="4.05938376"
                                 z3="-0.57651264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93487051"
                                 y3="3.35102407"
                                 z3="0.73292862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36199369"
                                 y3="3.37588931"
                                 z3="-0.07323817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65517324"
                                 y3="3.53478322"
                                 z3="-1.76896434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85511903"
                                 y3="5.56952635"
                                 z3="-0.5203626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66736112"
                                 y3="2.0863902"
                                 z3="0.93301739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86100567"
                                 y3="2.10098275"
                                 z3="-0.62401989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41754054"
                                 y3="1.25749935"
                                 z3="1.93672992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81305677"
                                 y3="0.79020952"
                                 z3="-0.84528057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17018258"
                                 y3="-0.01022514"
                                 z3="2.19964617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40154644"
                                 y3="-0.338122"
                                 z3="0.07383911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64983456"
                                 y3="0.48992925"
                                 z3="-2.27218727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.62223332"
                                 y3="-1.39770876"
                                 z3="-0.36907244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81204368"
                                 y3="-0.26935996"
                                 z3="1.39768478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.25095226"
                                 y3="-2.39237528"
                                 z3="0.52564741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.43431264"
                                 y3="-1.2693"
                                 z3="2.28076338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.65750557"
                                 y3="-2.32962147"
                                 z3="1.85401008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06568277"
                                 y3="-3.5021196"
                                 z3="-1.07348873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.54729292"
                                 y3="-4.25433198"
                                 z3="-2.06207241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.24109407"
                                 y3="-2.81154443"
                                 z3="-1.32655982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.02872808"
                                 y3="-4.31856352"
                                 z3="-3.32241444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.8063797"
                                 y3="-2.88221502"
                                 z3="-2.59032821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.20229911"
                                 y3="-3.63050515"
                                 z3="-3.59062603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88953418"
                                 y3="3.97217579"
                                 z3="1.62279536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13602705"
                                 y3="4.02767191"
                                 z3="0.3133293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67892621"
                                 y3="3.91257139"
                                 z3="-1.74047926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19976037"
                                 y3="3.89400276"
                                 z3="-2.69255672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.69279734"
                                 y3="2.45145851"
                                 z3="-1.83055662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.29927348"
                                 y3="5.93579381"
                                 z3="0.34367787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.38652656"
                                 y3="5.98013079"
                                 z3="-1.41557572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86673069"
                                 y3="5.97365954"
                                 z3="-0.45700324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.46027286"
                                 y3="1.8299834"
                                 z3="0.24298739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8778758"
                                 y3="0.98856438"
                                 z3="-0.69921246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29642211"
                                 y3="-1.43588967"
                                 z3="-1.39993146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.4179079"
                                 y3="0.55867445"
                                 z3="1.74358365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.74766349"
                                 y3="-1.2217613"
                                 z3="3.31493943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35683064"
                                 y3="-3.11037607"
                                 z3="2.53993255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46555394"
                                 y3="-4.78352817"
                                 z3="-1.8432035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.70294239"
                                 y3="-2.22532146"
                                 z3="-0.54285975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.44778895"
                                 y3="-4.90315955"
                                 z3="-4.09804987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.72257697"
                                 y3="-2.34448631"
                                 z3="-2.7944972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.64525555"
                                 y3="-3.67670928"
                                 z3="-4.57624436">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.1497,1.5422,3.0645;-1.3633,-1.0698,2.1626;-3.1331,-.2018,1.2949;-2.7431,.0097,3.4045;2.1993,2.0283,-.5033;.2045,1.2186,-1.0997;.493,-3.4627,.1793;2.604,.2621,-3.397;-.8928,4.0594,-.5765;-.9349,3.351,.7329;.362,3.3759,-.0732;-1.6552,3.5348,-1.769;-.8551,5.5695,-.5204;-1.6674,2.0864,.933;.861,2.101,-.624;-1.4175,1.2575,1.9367;2.8131,.7902,-.8453;-2.1702,-.0102,2.1996;2.4015,-.3381,.0738;2.6498,.4899,-2.2722;1.6222,-1.3977,-.3691;2.812,-.2694,1.3977;1.251,-2.3924,.5256;2.4343,-1.2693,2.2808;1.6575,-2.3296,1.854;-.0657,-3.5021,-1.0735;.5473,-4.2543,-2.0621;-1.2411,-2.8115,-1.3266;-.0287,-4.3186,-3.3224;-1.8064,-2.8822,-2.5903;-1.2023,-3.6305,-3.5906;-.8895,3.9722,1.6228;1.136,4.0277,.3133;-2.6789,3.9126,-1.7405;-1.1998,3.894,-2.6926;-1.6928,2.4515,-1.8306;-.2993,5.9358,.3437;-.3865,5.9801,-1.4156;-1.8667,5.9737,-.457;-2.4603,1.83,.243;3.8779,.9886,-.6992;1.2964,-1.4359,-1.3999;3.4179,.5587,1.7436;2.7477,-1.2218,3.3149;1.3568,-3.1104,2.5399;1.4656,-4.7835,-1.8432;-1.7029,-2.2253,-.5429;.4478,-4.9032,-4.098;-2.7226,-2.3445,-2.7945;-1.6453,-3.6767,-4.5762;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.149705"
                        y3="1.542246"
                        z3="3.064544"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.363304"
                        y3="-1.069813"
                        z3="2.162623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.13311"
                        y3="-0.201838"
                        z3="1.29488"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.74311"
                        y3="0.009653"
                        z3="3.404474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.199292"
                        y3="2.028334"
                        z3="-0.503252"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.204476"
                        y3="1.218555"
                        z3="-1.099669"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.493022"
                        y3="-3.462696"
                        z3="0.179261"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.6040"
                        y3="0.262079"
                        z3="-3.397039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.892847"
                        y3="4.059384"
                        z3="-0.576513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934871"
                        y3="3.351024"
                        z3="0.732929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361994"
                        y3="3.375889"
                        z3="-0.073238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655173"
                        y3="3.534783"
                        z3="-1.768964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.855119"
                        y3="5.569526"
                        z3="-0.520363"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.667361"
                        y3="2.08639"
                        z3="0.933017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.861006"
                        y3="2.100983"
                        z3="-0.62402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417541"
                        y3="1.257499"
                        z3="1.93673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.813057"
                        y3="0.79021"
                        z3="-0.845281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.170183"
                        y3="-0.010225"
                        z3="2.199646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.401546"
                        y3="-0.338122"
                        z3="0.073839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.649835"
                        y3="0.489929"
                        z3="-2.272187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.622233"
                        y3="-1.397709"
                        z3="-0.369072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.812044"
                        y3="-0.26936"
                        z3="1.397685"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.250952"
                        y3="-2.392375"
                        z3="0.525647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.434313"
                        y3="-1.2693"
                        z3="2.280763"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.657506"
                        y3="-2.329621"
                        z3="1.85401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.065683"
                        y3="-3.50212"
                        z3="-1.073489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.547293"
                        y3="-4.254332"
                        z3="-2.062072"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.241094"
                        y3="-2.811544"
                        z3="-1.32656"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.028728"
                        y3="-4.318564"
                        z3="-3.322414"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.80638"
                        y3="-2.882215"
                        z3="-2.590328"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.202299"
                        y3="-3.630505"
                        z3="-3.590626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.889534"
                        y3="3.972176"
                        z3="1.622795"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.136027"
                        y3="4.027672"
                        z3="0.313329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.678926"
                        y3="3.912571"
                        z3="-1.740479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19976"
                        y3="3.894003"
                        z3="-2.692557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.692797"
                        y3="2.451459"
                        z3="-1.830557"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.299273"
                        y3="5.935794"
                        z3="0.343678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.386527"
                        y3="5.980131"
                        z3="-1.415576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.866731"
                        y3="5.97366"
                        z3="-0.457003"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.460273"
                        y3="1.829983"
                        z3="0.242987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.877876"
                        y3="0.988564"
                        z3="-0.699212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.296422"
                        y3="-1.43589"
                        z3="-1.399931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.417908"
                        y3="0.558674"
                        z3="1.743584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.747663"
                        y3="-1.221761"
                        z3="3.314939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.356831"
                        y3="-3.110376"
                        z3="2.539933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.465554"
                        y3="-4.783528"
                        z3="-1.843204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.702942"
                        y3="-2.225321"
                        z3="-0.54286"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.447789"
                        y3="-4.90316"
                        z3="-4.09805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.722577"
                        y3="-2.344486"
                        z3="-2.794497"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.645256"
                        y3="-3.676709"
                        z3="-4.576244"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.1497,1.5422,3.0645;-1.3633,-1.0698,2.1626;-3.1331,-.2018,1.2949;-2.7431,.0097,3.4045;2.1993,2.0283,-.5033;.2045,1.2186,-1.0997;.493,-3.4627,.1793;2.604,.2621,-3.397;-.8928,4.0594,-.5765;-.9349,3.351,.7329;.362,3.3759,-.0732;-1.6552,3.5348,-1.769;-.8551,5.5695,-.5204;-1.6674,2.0864,.933;.861,2.101,-.624;-1.4175,1.2575,1.9367;2.8131,.7902,-.8453;-2.1702,-.0102,2.1996;2.4015,-.3381,.0738;2.6498,.4899,-2.2722;1.6222,-1.3977,-.3691;2.812,-.2694,1.3977;1.251,-2.3924,.5256;2.4343,-1.2693,2.2808;1.6575,-2.3296,1.854;-.0657,-3.5021,-1.0735;.5473,-4.2543,-2.0621;-1.2411,-2.8115,-1.3266;-.0287,-4.3186,-3.3224;-1.8064,-2.8822,-2.5903;-1.2023,-3.6305,-3.5906;-.8895,3.9722,1.6228;1.136,4.0277,.3133;-2.6789,3.9126,-1.7405;-1.1998,3.894,-2.6926;-1.6928,2.4515,-1.8306;-.2993,5.9358,.3437;-.3865,5.9801,-1.4156;-1.8667,5.9737,-.457;-2.4603,1.83,.243;3.8779,.9886,-.6992;1.2964,-1.4359,-1.3999;3.4179,.5587,1.7436;2.7477,-1.2218,3.3149;1.3568,-3.1104,2.5399;1.4656,-4.7835,-1.8432;-1.7029,-2.2253,-.5429;.4478,-4.9032,-4.098;-2.7226,-2.3445,-2.7945;-1.6453,-3.6767,-4.5762;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3436.86516848</scalar>
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29.0673 29.1912 29.4467 29.4946 29.5474 29.5966 29.7216 29.8062 30.0046 30.2122 30.3546 30.4538 30.5414 30.7060 30.8088 30.9833 31.0699 31.2842 31.4481 31.6259 31.7535 31.8087 31.9675 32.0615 32.1418 32.3367 32.4276 32.5546 32.6736 32.8017 32.9882 33.2141 33.2902 33.3158 33.5304 33.6720 33.7134 33.7910 33.9167 34.1470 34.2415 34.5214 34.6705 34.7874 35.0277 35.1551 35.2249 35.2937 35.3516 35.5945 35.6832 35.7934 35.9299 36.0848 36.2079 36.2524 36.3682 36.5278 36.8179 36.9531 37.0622 37.2972 37.3972 37.5333 37.6205 37.7412 37.7895 37.9080 37.9644 38.0668 38.2039 38.3587 38.4910 38.5836 38.6850 38.7170 38.9111 38.9786 39.0718 39.2477 39.3514 39.5278 39.5690 39.6426 39.7521 39.9654 40.1270 40.3416 40.4308 40.5283 40.7784 40.9278 40.9623 41.0380 41.1739 41.2547 41.3435 41.5416 41.8621 41.9233 42.0293 42.1529 42.4945 42.6502 42.7869 42.9205 43.0458 43.1478 43.2546 43.3451 43.4741 43.6428 43.8464 43.9103 44.0432 44.1163 44.4164 44.4884 44.6206 44.7601 44.9532 45.1407 45.2915 45.5810 45.6520 45.7426 45.8758 46.0528 46.1815 46.3811 46.4953 46.5738 46.7713 46.8014 46.9400 47.1036 47.2442 47.4707 47.5684 47.7458 47.9172 48.3001 48.4564 48.7040 48.8227 48.9755 49.0695 49.3591 49.4467 49.4824 49.6334 49.7116 49.9688 50.2456 50.4479 50.4638 50.6790 50.8054 50.9318 51.1852 51.2808 51.3883 51.6160 51.7063 51.8708 52.0999 52.2230 52.5717 52.6802 52.8893 52.9312 53.0331 53.2190 53.5039 53.5298 53.6912 54.0819 54.2282 54.3827 54.4953 54.6885 55.1355 55.2494 55.4643 55.7404 55.7870 55.9065 55.9925 56.1029 56.2585 56.3615 56.6654 56.9044 57.1610 57.2342 57.3692 57.4285 57.5597 57.6520 57.9784 58.0364 58.1567 58.4104 58.8749 59.1710 59.5374 59.7217 59.7961 59.9625 60.1365 60.3851 60.5091 60.5662 60.6240 60.8647 61.3937 61.4213 61.5852 61.6876 62.1592 62.4648 62.6601 62.9331 63.0901 63.1541 63.2053 63.3853 63.4955 63.6838 63.9276 64.1681 64.4896 64.7564 64.9107 65.2059 65.2991 65.6436 65.8051 66.0737 66.2318 66.3167 66.5100 66.5557 66.6153 67.0127 67.0689 67.1645 67.2717 67.3879 67.4954 67.6276 67.9680 68.1918 68.3690 68.5313 68.7392 68.9533 69.3021 69.4175 69.5206 69.5934 69.8855 70.2404 70.5371 70.7311 70.9527 71.1184 71.4239 71.5104 71.8325 71.9051 72.0293 72.2748 72.4761 72.7846 73.1832 73.3694 73.5507 73.6308 73.6594 73.9672 74.1884 74.4405 74.8082 74.8473 75.1679 75.2358 75.2982 75.6490 75.7510 75.9075 76.0651 76.3719 76.5007 76.6093 76.7811 76.8585 77.0939 77.4091 77.4376 77.5760 77.7423 77.9055 77.9902 78.0192 78.1974 78.4366 78.5418 78.6486 78.8365 78.9830 79.1334 79.2689 79.4301 79.4677 79.5619 79.6451 79.8561 79.9276 80.1128 80.3652 80.4728 80.5199 80.6365 80.7203 80.9809 81.1543 81.4025 81.4684 81.5642 81.6812 81.8493 82.0892 82.2602 82.3267 82.5270 82.5864 82.6354 82.7521 82.9040 83.1522 83.1891 83.4787 83.6590 83.8207 83.9140 84.1007 84.1467 84.1912 84.2643 84.6126 84.7851 84.8272 84.8769 85.1502 85.2131 85.3428 85.3763 85.4588 85.6099 85.6731 85.8566 85.8909 86.0662 86.1294 86.2164 86.2839 86.3706 86.4594 86.6492 86.6653 86.7077 86.9164 86.9598 87.0625 87.2741 87.4588 87.5593 87.6380 87.8226 87.9097 88.1135 88.1399 88.3011 88.4338 88.5139 88.6327 88.7773 88.8325 89.1073 89.1789 89.2598 89.4255 89.5797 89.6927 89.8238 89.8891 89.9959 90.0753 90.2510 90.3735 90.4978 90.5147 90.7084 90.9621 90.9952 91.2965 91.3895 91.4716 91.6093 91.8130 92.0328 92.0858 92.1753 92.2127 92.4452 92.5358 92.6344 92.7058 92.9895 93.0223 93.1434 93.2353 93.2851 93.4583 93.5087 93.6378 93.6873 93.8441 93.9940 94.1141 94.2035 94.3370 94.4175 94.6118 94.6821 94.7967 94.9589 95.0348 95.0591 95.2008 95.3585 95.4819 95.5219 95.6647 95.8203 96.0884 96.1036 96.2699 96.4728 96.5147 96.6628 96.8341 96.8687 96.9747 97.0252 97.1648 97.2916 97.4699 97.6471 97.7910 97.8443 98.0505 98.1401 98.3175 98.5357 98.6078 98.7952 98.9219 99.1392 99.1790 99.4097 99.5300 99.7046 99.7966 99.9786 100.1997 100.3063 100.6985 100.8327 100.8643 101.0232 101.3322 101.4442 101.5438 101.8383 101.9236 102.1490 102.2919 102.5528 102.6859 102.8802 103.0707 103.1118 103.4912 103.6320 103.8558 104.1265 104.3670 104.5185 104.6350 104.7505 104.9196 105.0745 105.3133 105.3993 105.5189 105.5877 105.7141 105.7929 105.9085 106.0288 106.2853 106.3877 106.5103 106.5644 106.8424 106.8854 107.1186 107.2460 107.2509 107.3892 107.6072 107.7049 107.8437 108.0827 108.1805 108.3212 108.4387 108.5988 108.6419 108.8492 108.8878 109.1497 109.4421 109.5582 109.5886 109.8455 109.9685 110.2719 110.2733 110.5225 110.5633 110.7880 110.9387 111.0137 111.0825 111.1850 111.2296 111.4327 111.4758 111.8930 112.0290 112.0798 112.2085 112.2737 112.3586 112.5198 112.7452 112.8135 112.9841 113.2125 113.3257 113.5231 113.7437 113.7862 114.2658 114.3699 114.4839 114.6920 114.8139 114.9803 115.1438 115.3599 115.5909 115.7412 115.7957 115.9388 116.0516 116.2303 116.4479 116.5714 116.6189 116.7736 116.9331 117.1389 117.2725 117.4086 117.5660 117.6367 117.7301 117.7570 118.1745 118.2082 118.3775 118.4925 118.6685 118.6847 118.8701 118.9589 119.1598 119.3805 119.4377 119.5303 119.7057 119.8778 120.2944 120.3263 120.4423 120.5641 120.6245 120.7805 120.9149 121.3139 121.4366 121.6288 121.7038 122.0678 122.1068 122.3178 122.6678 123.0456 123.4069 123.5340 123.7923 123.9920 124.3350 124.4140 124.6097 124.8752 125.1613 125.3233 125.8573 126.3151 126.4634 126.6155 126.9515 127.2986 127.3475 127.7478 128.1743 128.3194 128.5955 128.7048 128.8368 129.0460 129.3772 129.4129 129.5379 129.6662 129.8981 130.0482 130.1259 130.4553 130.6213 130.9770 131.1915 131.4606 131.5079 131.7945 131.9886 132.0950 132.3215 132.5536 132.6484 133.0219 133.1009 133.1854 133.3862 133.5808 134.0691 134.2415 134.3279 134.9232 135.0401 135.2593 135.3417 135.5868 136.0087 136.4656 136.6398 137.3013 137.3896 137.7907 138.1031 138.3636 138.4713 138.5031 138.6486 138.8637 139.6428 139.7276 139.9261 140.1555 140.6853 140.8651 141.0023 141.2331 141.5387 141.6593 141.9456 142.6304 142.9457 143.6197 143.9449 144.2600 144.4083 144.4935 144.8118 144.8705 145.0041 145.1480 145.3184 145.4084 145.5406 145.7804 145.9637 146.2547 146.3911 146.8412 147.1509 147.6667 147.8542 148.0187 148.0988 148.3088 148.5852 148.7296 148.9888 149.1877 149.4979 149.6305 150.2217 150.2957 150.4234 150.6377 150.8376 151.1322 151.3022 151.5211 151.8046 152.3131 152.9223 153.4676 153.5634 153.8701 154.6642 154.7544 155.0305 155.3748 155.4656 156.1540 156.5531 156.9738 157.0918 157.2949 157.8030 157.8300 158.1375 158.3602 159.0308 159.2651 159.8836 160.1718 160.2482 161.0476 162.0864 162.1554 162.4593 162.5666 163.0348 164.6076 165.0074 165.1433 165.7356 167.5195 169.0485 171.5283 171.6720 172.5463 172.7725 175.1448 176.0958 176.9217 177.2062 179.8417 180.4567 182.5873 183.5499 184.7343 185.9617 187.0157 187.4405 188.4052 188.5806 188.6370 188.8216 188.8763 188.9099 188.9856 189.1262 189.5114 189.6025 190.0863 191.5234 192.2602 192.4632 192.7370 193.0810 193.3221 194.6498 195.2497 196.7087 197.1686 197.6787 200.1871 200.8461 203.0658 203.1912 203.9065 205.1189 206.8912 207.2210 208.0457 209.3424 209.4882 222.5824 223.8083 224.3473 227.2807 228.0275 228.5454 228.8617 229.3778 232.6038 233.2862 235.2981 238.9280 241.0803 241.6474 244.4710 246.0029 247.4225 249.8817 251.0120 252.0692 297.3063 298.7632 313.0637 616.7267 621.5740 622.0862 624.6356 625.7183 631.3850 632.2693 632.6890 633.5796 634.1842 635.4892 635.7185 636.5140 636.8651 637.2321 638.2762 639.8579 641.7512 643.8160 647.3575 650.4287 657.8093 658.6538 712.5600 877.9582 1203.6467 1211.3233 1216.3820 1558.1593 1561.1594 1563.1034</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">-0.059055 -0.154815 -0.177530 -0.160138 -0.271364 -0.373764 -0.293044 0.006750 0.097477 -0.096929 -0.077889 -0.273197 -0.233979 -0.073926 0.369055 -0.069675 0.399704 0.521163 -0.047079 -0.291788 -0.092671 -0.265648 0.240754 -0.066533 -0.209172 0.166092 -0.134625 -0.103435 -0.130401 -0.142080 -0.098947 0.104950 0.083190 0.094540 0.094055 0.104030 0.074383 0.096325 0.092571 0.127398 0.125451 0.129181 0.108541 0.122299 0.122918 0.123202 0.121374 0.125422 0.122490 0.124370</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">17.0591 9.1548 9.1775 9.1601 8.2714 8.3738 8.2930 6.9932 5.9025 6.0969 6.0779 6.2732 6.2340 6.0739 5.6309 6.0697 5.6003 5.4788 6.0471 6.2918 6.0927 6.2656 5.7592 6.0665 6.2092 5.8339 6.1346 6.1034 6.1304 6.1421 6.0989 0.8951 0.9168 0.9055 0.9059 0.8960 0.9256 0.9037 0.9074 0.8726 0.8745 0.8708 0.8915 0.8777 0.8771 0.8768 0.8786 0.8746 0.8775 0.8756</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">-0.0591 -0.1548 -0.1775 -0.1601 -0.2714 -0.3738 -0.2930 0.0068 0.0975 -0.0969 -0.0779 -0.2732 -0.2340 -0.0739 0.3691 -0.0697 0.3997 0.5212 -0.0471 -0.2918 -0.0927 -0.2656 0.2408 -0.0665 -0.2092 0.1661 -0.1346 -0.1034 -0.1304 -0.1421 -0.0989 0.1049 0.0832 0.0945 0.0941 0.1040 0.0744 0.0963 0.0926 0.1274 0.1255 0.1292 0.1085 0.1223 0.1229 0.1232 0.1214 0.1254 0.1225 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2783 1.1385 1.1262 1.1489 2.1267 2.0994 2.1152 3.1205 3.7896 3.8897 3.8751 3.9069 3.8997 3.8136 4.1040 3.9901 3.9087 4.4400 3.7012 4.0542 3.8493 4.0198 3.8466 3.9075 4.0238 3.8855 3.9994 3.9552 3.9616 3.9826 3.9336 1.0148 1.0332 0.9972 1.0046 1.0203 1.0073 1.0047 1.0043 1.0168 0.9903 1.0263 1.0172 0.9992 1.0142 1.0095 1.0207 1.0004 1.0021 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2783 1.1385 1.1262 1.1489 2.1267 2.0994 2.1152 3.1205 3.7896 3.8897 3.8751 3.9069 3.8997 3.8136 4.1040 3.9901 3.9087 4.4400 3.7012 4.0542 3.8493 4.0198 3.8466 3.9075 4.0238 3.8855 3.9994 3.9552 3.9616 3.9826 3.9336 1.0148 1.0332 0.9972 1.0046 1.0203 1.0073 1.0047 1.0043 1.0168 0.9903 1.0263 1.0172 0.9992 1.0142 1.0095 1.0207 1.0004 1.0021 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1562 1.1207 1.0950 1.1503 1.1025 0.8707 1.8586 0.1328 1.0399 0.8957 3.0580 0.9618 0.8934 0.9448 0.9461 0.8726 0.9731 1.0051 1.0064 1.0323 0.9914 0.9836 0.9941 0.9798 0.9947 0.9926 1.8074 0.9677 1.0137 0.9286 0.9376 0.9782 1.3389 1.3750 1.3578 0.9369 1.4288 0.9948 1.3792 1.4469 0.9898 0.9816 1.4288 1.4042 1.4238 0.9757 1.4315 0.9652 1.4330 0.9702 1.4290 0.9736 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030652707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188572413488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.15868 -5.14404 0.01464 13.53441 -11.99273 1.54168 -25.00728 25.58195 0.57467</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
