<?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="-1.546621"
                        y3="1.579396"
                        z3="2.377862"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.203039"
                        y3="-0.885882"
                        z3="0.819312"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.059441"
                        y3="0.115419"
                        z3="-0.883788"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.983599"
                        y3="0.289133"
                        z3="1.053647"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.541579"
                        y3="2.299293"
                        z3="0.070549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.94907"
                        y3="1.648978"
                        z3="-1.354782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.539284"
                        y3="-3.448579"
                        z3="-0.708534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.095683"
                        y3="0.903468"
                        z3="-2.625852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.279417"
                        y3="4.463325"
                        z3="-0.909448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.861832"
                        y3="3.56927"
                        z3="0.134151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.653648"
                        y3="3.637329"
                        z3="-0.05111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.46244"
                        y3="4.17517"
                        z3="-2.379386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.274832"
                        y3="5.943147"
                        z3="-0.599693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.607013"
                        y3="2.339693"
                        z3="-0.190904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35038"
                        y3="2.435598"
                        z3="-0.546102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.978031"
                        y3="1.444767"
                        z3="0.715142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241016"
                        y3="1.086674"
                        z3="-0.162273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.809731"
                        y3="0.233125"
                        z3="0.420155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.477132"
                        y3="-0.121237"
                        z3="0.337959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.676596"
                        y3="0.981873"
                        z3="-1.559374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.31372"
                        y3="-1.258759"
                        z3="-0.433249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.937607"
                        y3="-0.061005"
                        z3="1.618282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.619063"
                        y3="-2.345596"
                        z3="0.081546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.231912"
                        y3="-1.143997"
                        z3="2.112293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.070516"
                        y3="-2.293328"
                        z3="1.35594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.412208"
                        y3="-4.222871"
                        z3="-0.675541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.576198"
                        y3="-5.596706"
                        z3="-0.592941"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.85588"
                        y3="-3.664119"
                        z3="-0.770979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.541299"
                        y3="-6.41835"
                        z3="-0.610319"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.963926"
                        y3="-4.495951"
                        z3="-0.773318"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.813602"
                        y3="-5.873409"
                        z3="-0.694691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.193096"
                        y3="4.050828"
                        z3="1.048837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.190517"
                        y3="4.176657"
                        z3="0.720054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.412287"
                        y3="4.593103"
                        z3="-2.717188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.329541"
                        y3="4.656254"
                        z3="-2.954565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.445251"
                        y3="3.119712"
                        z3="-2.633991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.211759"
                        y3="6.40243"
                        z3="-0.9179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.154747"
                        y3="6.141347"
                        z3="0.466055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.538734"
                        y3="6.445524"
                        z3="-1.124721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.895594"
                        y3="2.164845"
                        z3="-1.218543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.152846"
                        y3="1.19817"
                        z3="0.431393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.70524"
                        y3="-1.316351"
                        z3="-1.440956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.054102"
                        y3="0.825936"
                        z3="2.227264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.802467"
                        y3="-1.096726"
                        z3="3.103687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.522016"
                        y3="-3.135698"
                        z3="1.756028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.572356"
                        y3="-6.013263"
                        z3="-0.523026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.977803"
                        y3="-2.591849"
                        z3="-0.844106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.413101"
                        y3="-7.491024"
                        z3="-0.550373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.951515"
                        y3="-4.060122"
                        z3="-0.846187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.682854"
                        y3="-6.516899"
                        z3="-0.700502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-1.5466,1.5794,2.3779;-2.203,-.8859,.8193;-3.0594,.1154,-.8838;-3.9836,.2891,1.0536;2.5416,2.2993,.0705;.9491,1.649,-1.3548;1.5393,-3.4486,-.7085;4.0957,.9035,-2.6259;-.2794,4.4633,-.9094;-.8618,3.5693,.1342;.6536,3.6373,-.0511;-.4624,4.1752,-2.3794;-.2748,5.9431,-.5997;-1.607,2.3397,-.1909;1.3504,2.4356,-.5461;-1.978,1.4448,.7151;3.241,1.0867,-.1623;-2.8097,.2331,.4202;2.4771,-.1212,.338;3.6766,.9819,-1.5594;2.3137,-1.2588,-.4332;1.9376,-.061,1.6183;1.6191,-2.3456,.0815;1.2319,-1.144,2.1123;1.0705,-2.2933,1.3559;.4122,-4.2229,-.6755;.5762,-5.5967,-.5929;-.8559,-3.6641,-.771;-.5413,-6.4184,-.6103;-1.9639,-4.496,-.7733;-1.8136,-5.8734,-.6947;-1.1931,4.0508,1.0488;1.1905,4.1767,.7201;-1.4123,4.5931,-2.7172;.3295,4.6563,-2.9546;-.4453,3.1197,-2.634;-1.2118,6.4024,-.9179;-.1547,6.1413,.4661;.5387,6.4455,-1.1247;-1.8956,2.1648,-1.2185;4.1528,1.1982,.4314;2.7052,-1.3164,-1.441;2.0541,.8259,2.2273;.8025,-1.0967,3.1037;.522,-3.1357,1.756;1.5724,-6.0133,-.523;-.9778,-2.5918,-.8441;-.4131,-7.491,-.5504;-2.9515,-4.0601,-.8462;-2.6829,-6.5169,-.7005;</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">3352.9153289188 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">6.146e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.650 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="-1.54662128"
                                 y3="1.57939555"
                                 z3="2.37786205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.20303853"
                                 y3="-0.88588155"
                                 z3="0.81931152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.05944142"
                                 y3="0.11541862"
                                 z3="-0.88378798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.9835987"
                                 y3="0.28913317"
                                 z3="1.05364705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.54157902"
                                 y3="2.2992933"
                                 z3="0.07054908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94906959"
                                 y3="1.64897843"
                                 z3="-1.35478208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.53928411"
                                 y3="-3.44857924"
                                 z3="-0.70853374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.09568315"
                                 y3="0.9034678"
                                 z3="-2.62585245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27941668"
                                 y3="4.46332517"
                                 z3="-0.90944767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86183175"
                                 y3="3.56927013"
                                 z3="0.13415113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65364802"
                                 y3="3.63732915"
                                 z3="-0.05111022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46243962"
                                 y3="4.17517028"
                                 z3="-2.37938555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.2748322"
                                 y3="5.94314657"
                                 z3="-0.59969256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60701267"
                                 y3="2.33969333"
                                 z3="-0.19090447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35038007"
                                 y3="2.4355976"
                                 z3="-0.54610235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97803067"
                                 y3="1.44476737"
                                 z3="0.71514228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24101616"
                                 y3="1.08667414"
                                 z3="-0.16227317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80973089"
                                 y3="0.23312461"
                                 z3="0.42015545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4771323"
                                 y3="-0.12123669"
                                 z3="0.33795852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67659585"
                                 y3="0.98187338"
                                 z3="-1.55937419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.31371957"
                                 y3="-1.25875922"
                                 z3="-0.43324889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.93760714"
                                 y3="-0.06100528"
                                 z3="1.61828249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61906285"
                                 y3="-2.34559601"
                                 z3="0.0815455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.23191237"
                                 y3="-1.14399738"
                                 z3="2.11229272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07051607"
                                 y3="-2.29332796"
                                 z3="1.35594006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.41220829"
                                 y3="-4.22287129"
                                 z3="-0.67554127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.57619818"
                                 y3="-5.59670648"
                                 z3="-0.5929407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.85587953"
                                 y3="-3.6641189"
                                 z3="-0.77097904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.54129947"
                                 y3="-6.41834998"
                                 z3="-0.61031892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.9639259"
                                 y3="-4.49595105"
                                 z3="-0.77331805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.81360204"
                                 y3="-5.87340853"
                                 z3="-0.69469124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1930956"
                                 y3="4.05082761"
                                 z3="1.04883665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.19051686"
                                 y3="4.17665721"
                                 z3="0.72005372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41228734"
                                 y3="4.59310259"
                                 z3="-2.71718806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32954115"
                                 y3="4.65625446"
                                 z3="-2.95456532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44525088"
                                 y3="3.11971156"
                                 z3="-2.63399149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.21175904"
                                 y3="6.40242984"
                                 z3="-0.91789952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15474673"
                                 y3="6.14134716"
                                 z3="0.46605461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.53873377"
                                 y3="6.44552397"
                                 z3="-1.12472149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89559425"
                                 y3="2.16484495"
                                 z3="-1.21854283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.15284642"
                                 y3="1.1981696"
                                 z3="0.43139327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70523978"
                                 y3="-1.31635124"
                                 z3="-1.44095628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05410234"
                                 y3="0.82593557"
                                 z3="2.22726359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80246716"
                                 y3="-1.0967263"
                                 z3="3.10368698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.52201608"
                                 y3="-3.13569822"
                                 z3="1.75602849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57235648"
                                 y3="-6.01326287"
                                 z3="-0.52302567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.97780259"
                                 y3="-2.59184947"
                                 z3="-0.84410633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.41310063"
                                 y3="-7.49102416"
                                 z3="-0.5503728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.95151494"
                                 y3="-4.06012166"
                                 z3="-0.84618699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.68285388"
                                 y3="-6.51689866"
                                 z3="-0.70050247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 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 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" 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:-1.5466,1.5794,2.3779;-2.203,-.8859,.8193;-3.0594,.1154,-.8838;-3.9836,.2891,1.0536;2.5416,2.2993,.0705;.9491,1.649,-1.3548;1.5393,-3.4486,-.7085;4.0957,.9035,-2.6259;-.2794,4.4633,-.9094;-.8618,3.5693,.1342;.6536,3.6373,-.0511;-.4624,4.1752,-2.3794;-.2748,5.9431,-.5997;-1.607,2.3397,-.1909;1.3504,2.4356,-.5461;-1.978,1.4448,.7151;3.241,1.0867,-.1623;-2.8097,.2331,.4202;2.4771,-.1212,.338;3.6766,.9819,-1.5594;2.3137,-1.2588,-.4332;1.9376,-.061,1.6183;1.6191,-2.3456,.0815;1.2319,-1.144,2.1123;1.0705,-2.2933,1.3559;.4122,-4.2229,-.6755;.5762,-5.5967,-.5929;-.8559,-3.6641,-.771;-.5413,-6.4183,-.6103;-1.9639,-4.496,-.7733;-1.8136,-5.8734,-.6947;-1.1931,4.0508,1.0488;1.1905,4.1767,.7201;-1.4123,4.5931,-2.7172;.3295,4.6563,-2.9546;-.4453,3.1197,-2.634;-1.2118,6.4024,-.9179;-.1547,6.1413,.4661;.5387,6.4455,-1.1247;-1.8956,2.1648,-1.2185;4.1528,1.1982,.4314;2.7052,-1.3164,-1.441;2.0541,.8259,2.2273;.8025,-1.0967,3.1037;.522,-3.1357,1.756;1.5724,-6.0133,-.523;-.9778,-2.5918,-.8441;-.4131,-7.491,-.5504;-2.9515,-4.0601,-.8462;-2.6829,-6.5169,-.7005;</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="-1.546621"
                        y3="1.579396"
                        z3="2.377862"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.203039"
                        y3="-0.885882"
                        z3="0.819312"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.059441"
                        y3="0.115419"
                        z3="-0.883788"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.983599"
                        y3="0.289133"
                        z3="1.053647"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.541579"
                        y3="2.299293"
                        z3="0.070549"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.94907"
                        y3="1.648978"
                        z3="-1.354782"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.539284"
                        y3="-3.448579"
                        z3="-0.708534"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.095683"
                        y3="0.903468"
                        z3="-2.625852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.279417"
                        y3="4.463325"
                        z3="-0.909448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.861832"
                        y3="3.56927"
                        z3="0.134151"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.653648"
                        y3="3.637329"
                        z3="-0.05111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.46244"
                        y3="4.17517"
                        z3="-2.379386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.274832"
                        y3="5.943147"
                        z3="-0.599693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.607013"
                        y3="2.339693"
                        z3="-0.190904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.35038"
                        y3="2.435598"
                        z3="-0.546102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.978031"
                        y3="1.444767"
                        z3="0.715142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241016"
                        y3="1.086674"
                        z3="-0.162273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.809731"
                        y3="0.233125"
                        z3="0.420155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.477132"
                        y3="-0.121237"
                        z3="0.337959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.676596"
                        y3="0.981873"
                        z3="-1.559374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.31372"
                        y3="-1.258759"
                        z3="-0.433249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.937607"
                        y3="-0.061005"
                        z3="1.618282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.619063"
                        y3="-2.345596"
                        z3="0.081546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.231912"
                        y3="-1.143997"
                        z3="2.112293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.070516"
                        y3="-2.293328"
                        z3="1.35594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.412208"
                        y3="-4.222871"
                        z3="-0.675541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.576198"
                        y3="-5.596706"
                        z3="-0.592941"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.85588"
                        y3="-3.664119"
                        z3="-0.770979"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.541299"
                        y3="-6.41835"
                        z3="-0.610319"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.963926"
                        y3="-4.495951"
                        z3="-0.773318"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.813602"
                        y3="-5.873409"
                        z3="-0.694691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.193096"
                        y3="4.050828"
                        z3="1.048837"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.190517"
                        y3="4.176657"
                        z3="0.720054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.412287"
                        y3="4.593103"
                        z3="-2.717188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.329541"
                        y3="4.656254"
                        z3="-2.954565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.445251"
                        y3="3.119712"
                        z3="-2.633991"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.211759"
                        y3="6.40243"
                        z3="-0.9179"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.154747"
                        y3="6.141347"
                        z3="0.466055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.538734"
                        y3="6.445524"
                        z3="-1.124721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.895594"
                        y3="2.164845"
                        z3="-1.218543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.152846"
                        y3="1.19817"
                        z3="0.431393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.70524"
                        y3="-1.316351"
                        z3="-1.440956"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.054102"
                        y3="0.825936"
                        z3="2.227264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.802467"
                        y3="-1.096726"
                        z3="3.103687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.522016"
                        y3="-3.135698"
                        z3="1.756028"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.572356"
                        y3="-6.013263"
                        z3="-0.523026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.977803"
                        y3="-2.591849"
                        z3="-0.844106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.413101"
                        y3="-7.491024"
                        z3="-0.550373"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.951515"
                        y3="-4.060122"
                        z3="-0.846187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.682854"
                        y3="-6.516899"
                        z3="-0.700502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 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 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" 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:-1.5466,1.5794,2.3779;-2.203,-.8859,.8193;-3.0594,.1154,-.8838;-3.9836,.2891,1.0536;2.5416,2.2993,.0705;.9491,1.649,-1.3548;1.5393,-3.4486,-.7085;4.0957,.9035,-2.6259;-.2794,4.4633,-.9094;-.8618,3.5693,.1342;.6536,3.6373,-.0511;-.4624,4.1752,-2.3794;-.2748,5.9431,-.5997;-1.607,2.3397,-.1909;1.3504,2.4356,-.5461;-1.978,1.4448,.7151;3.241,1.0867,-.1623;-2.8097,.2331,.4202;2.4771,-.1212,.338;3.6766,.9819,-1.5594;2.3137,-1.2588,-.4332;1.9376,-.061,1.6183;1.6191,-2.3456,.0815;1.2319,-1.144,2.1123;1.0705,-2.2933,1.3559;.4122,-4.2229,-.6755;.5762,-5.5967,-.5929;-.8559,-3.6641,-.771;-.5413,-6.4184,-.6103;-1.9639,-4.496,-.7733;-1.8136,-5.8734,-.6947;-1.1931,4.0508,1.0488;1.1905,4.1767,.7201;-1.4123,4.5931,-2.7172;.3295,4.6563,-2.9546;-.4453,3.1197,-2.634;-1.2118,6.4024,-.9179;-.1547,6.1413,.4661;.5387,6.4455,-1.1247;-1.8956,2.1648,-1.2185;4.1528,1.1982,.4314;2.7052,-1.3164,-1.441;2.0541,.8259,2.2273;.8025,-1.0967,3.1037;.522,-3.1357,1.756;1.5724,-6.0133,-.523;-.9778,-2.5918,-.8441;-.4131,-7.491,-.5504;-2.9515,-4.0601,-.8462;-2.6829,-6.5169,-.7005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.15915597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3352.91532892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5281.07448489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9313.45062829</scalar>
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45.5362 45.7562 45.8100 45.8850 46.2142 46.3382 46.3710 46.5282 46.5341 46.7786 46.9265 47.1085 47.3344 47.5543 47.8490 47.8548 48.0636 48.1485 48.2374 48.3876 48.5291 48.6544 48.8508 48.9351 49.1032 49.4230 49.6886 49.7387 49.9692 50.1220 50.3380 50.4351 50.5774 50.7765 50.7971 51.0181 51.1975 51.2568 51.5054 51.7232 51.8653 51.9954 52.0547 52.4069 52.4621 52.8263 52.8957 52.9766 53.2938 53.3488 53.4886 53.6032 53.8089 53.9549 54.2480 54.6075 54.8420 55.0901 55.3046 55.5252 55.5974 55.6853 55.9626 56.1275 56.1826 56.1985 56.5087 56.7206 56.9569 57.0557 57.1324 57.2037 57.3991 57.6255 57.7572 57.8704 58.1739 58.2433 58.6650 58.9489 59.1625 59.4561 59.5241 59.7473 59.8251 60.1789 60.3801 60.4693 60.6187 60.7301 60.7991 61.0931 61.3677 61.4863 61.7083 62.2881 62.5358 62.6084 62.8299 62.9773 63.0065 63.1193 63.5382 63.6486 64.0495 64.1287 64.2209 64.5021 64.7443 64.9395 65.2036 65.4652 65.6855 65.7889 65.9841 66.1122 66.2973 66.4059 66.5579 66.6243 66.9926 67.1183 67.2499 67.3783 67.4662 67.6435 67.7733 68.0555 68.0863 68.4351 68.5770 69.0532 69.1327 69.2147 69.6144 69.6681 69.9038 70.1808 70.3836 70.5026 70.7781 70.9958 71.3352 71.4702 71.5888 71.7810 72.1077 72.2744 72.3888 72.7311 72.7881 73.0009 73.0857 73.3733 73.7892 74.1096 74.3057 74.5079 74.6314 74.8836 74.9399 74.9825 75.0724 75.1935 75.7285 75.8166 75.9833 76.2022 76.2316 76.6014 76.6275 76.7881 76.9522 77.0812 77.1679 77.3555 77.5886 77.7171 77.7902 77.9608 78.0971 78.2364 78.2976 78.7411 78.7926 79.0139 79.0672 79.1346 79.2768 79.3963 79.4567 79.5584 79.6317 79.7588 79.8154 79.9883 79.9960 80.4202 80.5062 80.6817 80.8480 81.2214 81.2858 81.3852 81.4644 81.6672 81.9043 82.0217 82.1264 82.2006 82.2460 82.5408 82.5970 82.6649 82.8108 82.8653 82.9986 83.2141 83.3032 83.5401 83.8055 83.8960 83.9621 84.1217 84.1764 84.3946 84.6259 84.7049 84.7588 84.9041 85.0540 85.1279 85.1844 85.2642 85.3991 85.6023 85.6878 85.8316 85.8573 85.8797 85.9937 86.0186 86.0967 86.1329 86.2765 86.4498 86.5271 86.7101 86.9313 86.9993 87.3151 87.4064 87.5321 87.6447 87.7963 87.9981 88.1166 88.1888 88.2774 88.3786 88.4797 88.6768 88.7507 88.7666 88.8495 88.9862 89.1262 89.2777 89.3483 89.4345 89.6808 89.7638 89.8232 89.9476 90.1332 90.1804 90.2441 90.3611 90.5994 90.7351 90.8056 91.1000 91.2586 91.4303 91.5272 91.7104 91.8796 92.0127 92.0299 92.1982 92.3046 92.4055 92.5115 92.7225 92.7568 92.8297 92.9624 93.0524 93.2262 93.3241 93.4190 93.5124 93.6421 93.7031 93.7779 93.8617 94.1000 94.1863 94.3675 94.4014 94.4814 94.6184 94.7490 94.9375 95.0460 95.2779 95.3237 95.4295 95.4425 95.5329 95.8061 95.9447 96.0354 96.1284 96.2198 96.5068 96.5713 96.6036 96.8242 97.0164 97.0397 97.1780 97.2927 97.3915 97.5614 97.6503 97.6763 98.0476 98.0874 98.2440 98.3224 98.4313 98.6101 98.7100 98.7707 99.0627 99.2075 99.2606 99.4412 99.5201 99.6910 100.0910 100.2526 100.3197 100.4616 100.6228 100.9151 100.9365 101.1394 101.5287 101.7859 101.9018 102.0189 102.2753 102.3443 102.5892 102.7474 103.0358 103.2208 103.3462 103.5093 103.6967 104.1049 104.1807 104.5586 104.6293 104.7585 104.9754 105.1955 105.2043 105.2761 105.4668 105.6412 105.6871 105.7696 105.8791 106.0213 106.1807 106.3333 106.3513 106.5565 106.6151 106.8441 106.9619 107.1876 107.2579 107.3742 107.5595 107.8667 107.9694 108.0184 108.1680 108.3007 108.4636 108.6440 108.6687 108.9585 109.1715 109.2412 109.3630 109.3838 109.7150 109.8597 109.9560 110.0416 110.1736 110.2306 110.4086 110.5084 110.8216 110.8539 110.9556 110.9784 111.2831 111.3835 111.5085 111.6276 111.8105 111.9709 112.1075 112.2565 112.3792 112.4868 112.9270 112.9469 113.0399 113.3358 113.4189 113.4881 113.7559 113.8361 114.0347 114.2847 114.4405 114.6347 114.7174 114.9706 115.1295 115.3206 115.5448 115.6880 115.7966 115.8824 115.9666 116.2248 116.2962 116.4027 116.6195 116.7297 116.9293 117.0289 117.1505 117.2374 117.3899 117.5447 117.6368 117.7415 117.8654 118.0773 118.2659 118.3445 118.5147 118.5642 118.7158 118.7406 119.0534 119.3156 119.5191 119.7449 119.8926 119.9553 120.2634 120.2900 120.5545 120.6261 120.8195 121.0385 121.1021 121.2472 121.5383 121.5703 121.7501 121.9286 122.2151 122.6624 122.7187 122.9497 123.0846 123.2119 123.3748 123.6923 123.7275 124.0091 124.2066 124.5710 124.9583 125.4661 125.7852 126.0035 126.3635 126.5919 126.7554 127.1577 127.3303 127.7574 127.8981 128.0697 128.3814 128.7392 128.8808 129.0777 129.1790 129.4152 129.5010 129.6308 129.7452 129.8981 130.3343 130.3672 130.5376 130.8325 131.0790 131.2232 131.2988 131.6434 131.8775 132.1482 132.2567 132.5570 132.7429 132.9581 133.0263 133.1174 133.2839 133.6558 133.8776 134.1970 134.5196 134.5945 134.9624 135.1439 135.3862 135.6474 136.1460 136.2683 136.5586 136.8546 137.3347 137.6068 137.7459 138.2315 138.3055 138.5014 138.6323 138.8189 139.4135 139.5280 139.5898 140.0016 140.5004 140.7294 140.8632 141.1349 141.3656 141.7696 141.8329 142.2289 142.6422 143.3732 143.7494 144.0973 144.3105 144.3628 144.4211 144.6223 144.7578 144.9183 145.2781 145.4750 145.6809 145.8180 145.9994 146.1053 146.2813 146.8151 146.9507 147.4746 147.6742 147.7720 148.0137 148.2530 148.4768 148.5509 148.7904 148.9134 149.2425 149.4527 150.1930 150.2418 150.2718 150.4909 150.6922 150.8732 151.1018 151.7951 152.0322 152.3628 152.7062 153.0299 153.5522 153.9398 154.1719 154.6174 155.0600 155.5016 155.8133 156.0598 156.6438 157.1153 157.1283 157.3196 157.4929 157.8083 158.0320 158.4770 158.9563 159.5073 159.7188 159.8831 160.3023 160.8861 161.5284 161.9845 162.5013 162.8679 163.2412 164.3485 164.6653 165.1189 166.7625 168.0991 169.7051 171.5484 172.0831 172.6998 172.9342 172.9829 174.4970 177.1644 177.6348 179.8848 180.6551 181.1472 183.2444 185.3226 185.9774 187.1709 187.3241 187.5288 188.3683 188.5257 188.7538 188.8293 188.8840 188.9238 189.0776 189.3741 189.4553 190.1504 192.1251 192.3605 192.3756 192.5138 193.0606 193.2989 194.5399 195.0819 196.1484 196.6538 197.0061 199.9643 202.2346 202.9480 203.0812 203.9362 205.0365 206.6401 206.8018 207.9993 209.2872 209.4655 222.2544 223.5714 224.1780 227.0874 227.8723 228.5252 228.6729 229.1906 232.5866 233.2005 235.1925 238.8591 240.9828 241.5965 244.4391 245.8965 247.2614 249.1840 250.3039 251.9076 296.7052 298.4526 313.0083 616.5620 618.1475 621.3103 624.5527 625.5195 631.5996 631.9225 632.8628 633.3553 634.3168 635.3103 635.5450 636.2686 636.9311 637.1357 637.7756 639.5225 641.6032 644.2434 647.2730 650.2926 657.6417 658.3740 711.9207 877.6613 1203.1082 1210.8857 1215.2357 1558.0695 1561.0309 1561.8118</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">-0.065985 -0.162399 -0.173563 -0.161135 -0.283087 -0.362842 -0.297146 0.005662 0.091946 -0.099217 -0.042549 -0.271636 -0.230993 -0.059172 0.337615 -0.083058 0.442988 0.519075 -0.022381 -0.292398 -0.144988 -0.246782 0.204245 -0.106562 -0.148943 0.211142 -0.192336 -0.134860 -0.101906 -0.126897 -0.131670 0.100466 0.084338 0.097165 0.094310 0.104167 0.093287 0.074474 0.097103 0.130189 0.122719 0.118137 0.118700 0.126288 0.131641 0.125431 0.134408 0.124872 0.127081 0.125059</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">17.0660 9.1624 9.1736 9.1611 8.2831 8.3628 8.2971 6.9943 5.9081 6.0992 6.0425 6.2716 6.2310 6.0592 5.6624 6.0831 5.5570 5.4809 6.0224 6.2924 6.1450 6.2468 5.7958 6.1066 6.1489 5.7889 6.1923 6.1349 6.1019 6.1269 6.1317 0.8995 0.9157 0.9028 0.9057 0.8958 0.9067 0.9255 0.9029 0.8698 0.8773 0.8819 0.8813 0.8737 0.8684 0.8746 0.8656 0.8751 0.8729 0.8749</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">-0.0660 -0.1624 -0.1736 -0.1611 -0.2831 -0.3628 -0.2971 0.0057 0.0919 -0.0992 -0.0425 -0.2716 -0.2310 -0.0592 0.3376 -0.0831 0.4430 0.5191 -0.0224 -0.2924 -0.1450 -0.2468 0.2042 -0.1066 -0.1489 0.2111 -0.1923 -0.1349 -0.1019 -0.1269 -0.1317 0.1005 0.0843 0.0972 0.0943 0.1042 0.0933 0.0745 0.0971 0.1302 0.1227 0.1181 0.1187 0.1263 0.1316 0.1254 0.1344 0.1249 0.1271 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2694 1.1374 1.1309 1.1466 2.1158 2.1170 2.1108 3.1149 3.8210 3.8754 3.8632 3.9091 3.8952 3.8098 4.1229 4.0099 3.8857 4.4426 3.7407 4.0647 4.0191 3.9896 3.9367 3.9273 3.9260 3.8404 4.0286 3.9280 3.9388 3.9592 3.9494 1.0184 1.0317 0.9978 1.0039 1.0214 1.0047 1.0074 1.0044 1.0191 0.9867 1.0378 1.0219 1.0050 1.0048 1.0131 1.0170 0.9991 1.0026 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2694 1.1374 1.1309 1.1466 2.1158 2.1170 2.1108 3.1149 3.8210 3.8754 3.8632 3.9091 3.8952 3.8098 4.1229 4.0099 3.8857 4.4426 3.7407 4.0647 4.0191 3.9896 3.9367 3.9273 3.9260 3.8404 4.0286 3.9280 3.9388 3.9592 3.9494 1.0184 1.0317 0.9978 1.0039 1.0214 1.0047 1.0074 1.0044 1.0191 0.9867 1.0378 1.0219 1.0050 1.0048 1.0131 1.0170 0.9991 1.0026 1.0000</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">1.1480 1.1184 1.0989 1.1446 1.0796 0.8620 1.8821 0.1180 1.0059 0.9307 3.0452 0.9650 0.9042 0.9498 0.9444 0.8529 0.9805 1.0023 1.0062 1.0293 0.9919 0.9827 0.9923 0.9920 0.9810 0.9939 1.8094 0.9601 1.0202 0.9526 0.9405 0.9647 1.4122 1.3368 1.4604 0.9314 1.4503 0.9918 1.3616 1.4182 0.9832 0.9688 1.4281 1.3877 1.4377 0.9714 1.4342 0.9534 1.4286 0.9750 1.4314 0.9719 0.9785</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">-0.029058659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188214628211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.44126 -11.98188 -0.54062 9.39595 -8.12665 1.26930 -9.76832 11.08866 1.32034</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
