<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 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 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="-1.8744"
                        y3="2.90978"
                        z3="2.450207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.083606"
                        y3="2.46675"
                        z3="-2.604624"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.251027"
                        y3="-2.43071"
                        z3="-1.86652"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.452712"
                        y3="0.137937"
                        z3="-2.369825"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.306401"
                        y3="-4.506923"
                        z3="1.682576"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.731207"
                        y3="-3.585527"
                        z3="0.047795"/>
                  <atom elementType="F"
                        id="a7"
                        x3="0.865773"
                        y3="-2.727189"
                        z3="2.014758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.129569"
                        y3="2.992561"
                        z3="-0.441795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.418713"
                        y3="-0.209083"
                        z3="0.05497"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.730404"
                        y3="1.258168"
                        z3="1.471429"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.267548"
                        y3="-0.369301"
                        z3="0.840229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.330984"
                        y3="2.078423"
                        z3="-0.761214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.923054"
                        y3="2.188497"
                        z3="-1.315602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.505475"
                        y3="1.165608"
                        z3="0.438051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.926006"
                        y3="2.556635"
                        z3="-0.041857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654272"
                        y3="2.457137"
                        z3="1.325936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.119391"
                        y3="2.246988"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.339787"
                        y3="-0.93225"
                        z3="0.329042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.576156"
                        y3="1.679695"
                        z3="0.911146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.566891"
                        y3="2.03067"
                        z3="1.80413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354928"
                        y3="1.799359"
                        z3="-0.452536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415704"
                        y3="-2.303923"
                        z3="0.043829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.178296"
                        y3="-2.489972"
                        z3="0.873753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.318686"
                        y3="-3.078637"
                        z3="0.320355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.211304"
                        y3="-1.127729"
                        z3="1.107656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.027492"
                        y3="-3.322342"
                        z3="1.156988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.760437"
                        y3="0.773191"
                        z3="0.641507"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.399284"
                        y3="-0.535931"
                        z3="0.010136"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.668388"
                        y3="-0.894323"
                        z3="-1.236311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.680566"
                        y3="3.0772"
                        z3="-0.486965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.989138"
                        y3="1.737267"
                        z3="-1.565034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.958878"
                        y3="2.672623"
                        z3="-2.293445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.475808"
                        y3="1.20193"
                        z3="-1.456553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.512838"
                        y3="1.285623"
                        z3="0.839585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794184"
                        y3="1.398739"
                        z3="1.228244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.742884"
                        y3="1.962179"
                        z3="2.868914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.113617"
                        y3="1.572737"
                        z3="-1.187047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.318069"
                        y3="-2.726416"
                        z3="-0.374598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.351478"
                        y3="-4.140879"
                        z3="0.11691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.361021"
                        y3="-0.605089"
                        z3="1.529933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.611558"
                        y3="0.629733"
                        z3="1.310028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.06142"
                        y3="1.516642"
                        z3="-0.102578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.89742"
                        y3="-1.258116"
                        z3="0.643414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-1.8744,2.9098,2.4502;-.0836,2.4668,-2.6046;3.251,-2.4307,-1.8665;4.4527,.1379,-2.3698;-.3064,-4.5069,1.6826;.7312,-3.5855,.0478;.8658,-2.7272,2.0148;-2.1296,2.9926,-.4418;-4.4187,-.2091,.055;2.7304,1.2582,1.4714;-2.2675,-.3693,.8402;-4.331,2.0784,-.7612;-2.9231,2.1885,-1.3156;-4.5055,1.1656,.4381;-.926,2.5566,-.0419;-.6543,2.4571,1.3259;.1194,2.247,-.9038;-3.3398,-.9323,.329;1.5762,1.6797,.9111;.5669,2.0307,1.8041;1.3549,1.7994,-.4525;-3.4157,-2.3039,.0438;-1.1783,-2.49,.8738;-2.3187,-3.0786,.3204;-1.2113,-1.1277,1.1077;.0275,-3.3223,1.157;3.7604,.7732,.6415;3.3993,-.5359,.0101;3.6684,-.8943,-1.2363;-4.6806,3.0772,-.487;-4.9891,1.7373,-1.565;-2.9589,2.6726,-2.2934;-2.4758,1.2019,-1.4566;-5.5128,1.2856,.8396;-3.7942,1.3987,1.2282;.7429,1.9622,2.8689;2.1136,1.5727,-1.187;-4.3181,-2.7264,-.3746;-2.3515,-4.1409,.1169;-.361,-.6051,1.5299;4.6116,.6297,1.31;4.0614,1.5166,-.1026;2.8974,-1.2581,.6434;</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">1583</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">248</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3717.2443923926 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">6.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="-1.87439952"
                                 y3="2.90977952"
                                 z3="2.45020673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.08360593"
                                 y3="2.46675023"
                                 z3="-2.60462397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.25102682"
                                 y3="-2.43071025"
                                 z3="-1.86651972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="4.45271213"
                                 y3="0.13793686"
                                 z3="-2.36982478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-0.3064009"
                                 y3="-4.50692291"
                                 z3="1.68257553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="0.73120712"
                                 y3="-3.58552726"
                                 z3="0.04779455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="0.86577339"
                                 y3="-2.72718881"
                                 z3="2.0147577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.12956937"
                                 y3="2.99256094"
                                 z3="-0.44179499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.41871275"
                                 y3="-0.20908341"
                                 z3="0.05497011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.73040365"
                                 y3="1.25816798"
                                 z3="1.47142882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.26754782"
                                 y3="-0.36930143"
                                 z3="0.84022893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.33098446"
                                 y3="2.07842301"
                                 z3="-0.76121403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.92305387"
                                 y3="2.18849662"
                                 z3="-1.3156024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.50547482"
                                 y3="1.16560759"
                                 z3="0.438051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92600626"
                                 y3="2.55663514"
                                 z3="-0.04185746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65427234"
                                 y3="2.4571374"
                                 z3="1.32593595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.11939109"
                                 y3="2.24698765"
                                 z3="-0.90380706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.33978685"
                                 y3="-0.93224967"
                                 z3="0.329042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5761556"
                                 y3="1.67969539"
                                 z3="0.9111457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56689115"
                                 y3="2.03067012"
                                 z3="1.80412984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35492843"
                                 y3="1.79935912"
                                 z3="-0.45253615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41570414"
                                 y3="-2.30392304"
                                 z3="0.04382917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1782956"
                                 y3="-2.48997179"
                                 z3="0.87375292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.31868558"
                                 y3="-3.07863697"
                                 z3="0.3203548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.21130399"
                                 y3="-1.12772909"
                                 z3="1.1076562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.02749217"
                                 y3="-3.32234198"
                                 z3="1.15698836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.76043683"
                                 y3="0.77319142"
                                 z3="0.64150727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.39928447"
                                 y3="-0.53593067"
                                 z3="0.01013552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.66838773"
                                 y3="-0.89432331"
                                 z3="-1.23631113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.68056602"
                                 y3="3.07720022"
                                 z3="-0.48696495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98913801"
                                 y3="1.73726661"
                                 z3="-1.56503416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95887809"
                                 y3="2.67262288"
                                 z3="-2.29344472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47580771"
                                 y3="1.20192996"
                                 z3="-1.45655258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.51283793"
                                 y3="1.28562269"
                                 z3="0.83958487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79418431"
                                 y3="1.39873878"
                                 z3="1.22824419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.7428839"
                                 y3="1.96217931"
                                 z3="2.86891392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.113617"
                                 y3="1.57273652"
                                 z3="-1.18704721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.3180693"
                                 y3="-2.72641618"
                                 z3="-0.37459782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35147774"
                                 y3="-4.14087871"
                                 z3="0.11690978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.36102136"
                                 y3="-0.60508868"
                                 z3="1.52993327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.61155754"
                                 y3="0.62973267"
                                 z3="1.31002849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.06141958"
                                 y3="1.51664216"
                                 z3="-0.10257764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.89741998"
                                 y3="-1.25811621"
                                 z3="0.64341387">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C18H14Cl4F3NO3">
                           <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.0047095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-1.8744,2.9098,2.4502;-.0836,2.4668,-2.6046;3.251,-2.4307,-1.8665;4.4527,.1379,-2.3698;-.3064,-4.5069,1.6826;.7312,-3.5855,.0478;.8658,-2.7272,2.0148;-2.1296,2.9926,-.4418;-4.4187,-.2091,.055;2.7304,1.2582,1.4714;-2.2675,-.3693,.8402;-4.331,2.0784,-.7612;-2.9231,2.1885,-1.3156;-4.5055,1.1656,.4381;-.926,2.5566,-.0419;-.6543,2.4571,1.3259;.1194,2.247,-.9038;-3.3398,-.9322,.329;1.5762,1.6797,.9111;.5669,2.0307,1.8041;1.3549,1.7994,-.4525;-3.4157,-2.3039,.0438;-1.1783,-2.49,.8738;-2.3187,-3.0786,.3204;-1.2113,-1.1277,1.1077;.0275,-3.3223,1.157;3.7604,.7732,.6415;3.3993,-.5359,.0101;3.6684,-.8943,-1.2363;-4.6806,3.0772,-.487;-4.9891,1.7373,-1.565;-2.9589,2.6726,-2.2934;-2.4758,1.2019,-1.4566;-5.5128,1.2856,.8396;-3.7942,1.3987,1.2282;.7429,1.9622,2.8689;2.1136,1.5727,-1.187;-4.3181,-2.7264,-.3746;-2.3515,-4.1409,.1169;-.361,-.6051,1.5299;4.6116,.6297,1.31;4.0614,1.5166,-.1026;2.8974,-1.2581,.6434;</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="-1.8744"
                        y3="2.90978"
                        z3="2.450207"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.083606"
                        y3="2.46675"
                        z3="-2.604624"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.251027"
                        y3="-2.43071"
                        z3="-1.86652"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.452712"
                        y3="0.137937"
                        z3="-2.369825"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-0.306401"
                        y3="-4.506923"
                        z3="1.682576"/>
                  <atom elementType="F"
                        id="a6"
                        x3="0.731207"
                        y3="-3.585527"
                        z3="0.047795"/>
                  <atom elementType="F"
                        id="a7"
                        x3="0.865773"
                        y3="-2.727189"
                        z3="2.014758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.129569"
                        y3="2.992561"
                        z3="-0.441795"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.418713"
                        y3="-0.209083"
                        z3="0.05497"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.730404"
                        y3="1.258168"
                        z3="1.471429"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.267548"
                        y3="-0.369301"
                        z3="0.840229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.330984"
                        y3="2.078423"
                        z3="-0.761214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.923054"
                        y3="2.188497"
                        z3="-1.315602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.505475"
                        y3="1.165608"
                        z3="0.438051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.926006"
                        y3="2.556635"
                        z3="-0.041857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.654272"
                        y3="2.457137"
                        z3="1.325936"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.119391"
                        y3="2.246988"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.339787"
                        y3="-0.93225"
                        z3="0.329042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.576156"
                        y3="1.679695"
                        z3="0.911146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.566891"
                        y3="2.03067"
                        z3="1.80413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354928"
                        y3="1.799359"
                        z3="-0.452536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415704"
                        y3="-2.303923"
                        z3="0.043829"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.178296"
                        y3="-2.489972"
                        z3="0.873753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.318686"
                        y3="-3.078637"
                        z3="0.320355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.211304"
                        y3="-1.127729"
                        z3="1.107656"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.027492"
                        y3="-3.322342"
                        z3="1.156988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.760437"
                        y3="0.773191"
                        z3="0.641507"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.399284"
                        y3="-0.535931"
                        z3="0.010136"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.668388"
                        y3="-0.894323"
                        z3="-1.236311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.680566"
                        y3="3.0772"
                        z3="-0.486965"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.989138"
                        y3="1.737267"
                        z3="-1.565034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.958878"
                        y3="2.672623"
                        z3="-2.293445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.475808"
                        y3="1.20193"
                        z3="-1.456553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.512838"
                        y3="1.285623"
                        z3="0.839585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.794184"
                        y3="1.398739"
                        z3="1.228244"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.742884"
                        y3="1.962179"
                        z3="2.868914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.113617"
                        y3="1.572737"
                        z3="-1.187047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.318069"
                        y3="-2.726416"
                        z3="-0.374598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.351478"
                        y3="-4.140879"
                        z3="0.11691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.361021"
                        y3="-0.605089"
                        z3="1.529933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.611558"
                        y3="0.629733"
                        z3="1.310028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.06142"
                        y3="1.516642"
                        z3="-0.102578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.89742"
                        y3="-1.258116"
                        z3="0.643414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C18H14Cl4F3NO3">
                  <atomArray count="18 14 4 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.0047095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,24,22,28,14,13,27,20,21,25,23,19,16,17,29,18,15,26,1,2,3,4,5,6,7,11,10,9,8/E:(8,9)(13,14)(19,20)(21,22)(23,24,25)/CRV:2.3,3.3,4.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,26.2/rA:43nClClClClFFFOOON2CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s8s12;s9s12;s8;s1s15;s2s15;s9s11;s10;s16s19;s17s19;s18;;s22s23;s11s23;s5s6s7s23;s10;s27;s3s4s28;s12;s12;s13;s13;s14;s14;s20;s21;s22;s24;s25;s27;s27;s28;/rC:-1.8744,2.9098,2.4502;-.0836,2.4668,-2.6046;3.251,-2.4307,-1.8665;4.4527,.1379,-2.3698;-.3064,-4.5069,1.6826;.7312,-3.5855,.0478;.8658,-2.7272,2.0148;-2.1296,2.9926,-.4418;-4.4187,-.2091,.055;2.7304,1.2582,1.4714;-2.2675,-.3693,.8402;-4.331,2.0784,-.7612;-2.9231,2.1885,-1.3156;-4.5055,1.1656,.4381;-.926,2.5566,-.0419;-.6543,2.4571,1.3259;.1194,2.247,-.9038;-3.3398,-.9323,.329;1.5762,1.6797,.9111;.5669,2.0307,1.8041;1.3549,1.7994,-.4525;-3.4157,-2.3039,.0438;-1.1783,-2.49,.8738;-2.3187,-3.0786,.3204;-1.2113,-1.1277,1.1077;.0275,-3.3223,1.157;3.7604,.7732,.6415;3.3993,-.5359,.0101;3.6684,-.8943,-1.2363;-4.6806,3.0772,-.487;-4.9891,1.7373,-1.565;-2.9589,2.6726,-2.2934;-2.4758,1.2019,-1.4566;-5.5128,1.2856,.8396;-3.7942,1.3987,1.2282;.7429,1.9622,2.8689;2.1136,1.5727,-1.187;-4.3181,-2.7264,-.3746;-2.3515,-4.1409,.1169;-.361,-.6051,1.5299;4.6116,.6297,1.31;4.0614,1.5166,-.1026;2.8974,-1.2581,.6434;</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">-3115.25120206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3717.24439239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6832.49559445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11691.65347486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4859.15788041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6222.99883722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.74763517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.000150701426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.000150701426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">248.000301402852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.399111262070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.3861 71.6957 72.0166 72.1519 72.4175 72.6617 72.7435 73.0054 73.4876 73.7166 74.0010 74.4007 74.5492 74.7074 74.9235 75.0140 75.2966 75.4171 75.5441 75.9214 76.0563 76.2955 76.4689 76.6195 76.9129 77.1878 77.2198 77.5192 77.7657 77.9246 78.2776 78.3891 78.7248 78.8293 79.0955 79.1924 79.3134 79.5128 79.6323 79.9663 80.2940 80.3761 80.5274 80.5985 80.6591 80.8611 81.0600 81.1902 81.3818 81.5313 81.6756 81.7682 81.9147 82.0036 82.2118 82.3698 82.4877 82.6658 82.7485 82.9325 83.1503 83.2987 83.3585 83.5385 83.6657 83.8400 83.8799 84.1301 84.3257 84.3816 84.5683 84.6462 84.7674 85.0030 85.0573 85.0832 85.3639 85.6870 85.8176 85.9732 86.0904 86.1895 86.2884 86.4290 86.5857 86.7345 86.8505 86.8999 87.0387 87.1192 87.2884 87.5049 87.5978 87.8046 88.0032 88.1741 88.2364 88.2679 88.4451 88.5139 88.6515 88.9444 89.0128 89.0591 89.3039 89.3822 89.6073 89.8340 89.8935 90.0387 90.1587 90.2569 90.4060 90.5822 90.7418 90.8017 90.9051 90.9864 91.2051 91.3886 91.6198 91.7081 91.9199 92.1348 92.2596 92.2934 92.5351 92.7707 92.8441 92.9812 93.1646 93.3325 93.4696 93.5188 93.8176 93.8482 93.9220 94.1136 94.2972 94.3194 94.5771 94.7289 95.0536 95.1208 95.1721 95.8035 95.9412 95.9701 96.1538 96.2885 96.3642 96.5346 96.6171 96.9292 96.9972 97.0554 97.3091 97.4055 97.5057 97.6423 97.7521 97.9542 98.1422 98.2285 98.4080 98.6596 98.8335 98.9092 99.0956 99.3973 99.5641 99.8784 100.0092 100.3129 100.3450 100.6743 100.9271 101.1482 101.2202 101.3909 101.6219 101.8674 101.8781 102.0795 102.4488 102.7784 102.8757 103.0155 103.1087 103.3596 103.5134 103.6095 103.8516 103.8747 104.2554 104.3901 104.7120 104.8098 104.9925 105.3388 105.5757 105.6852 105.9380 105.9858 106.1227 106.5793 106.6092 106.7260 106.8594 107.0492 107.3411 107.4993 107.6236 107.7529 107.8998 108.1904 108.5313 108.7495 108.8734 109.0446 109.1445 109.4864 109.7948 109.8805 110.0605 110.2849 110.4914 110.8328 111.1019 111.4759 111.5878 111.5981 111.7410 111.8222 112.0591 112.1905 112.3044 112.5292 112.5731 112.6936 112.7933 113.0140 113.3056 113.4351 113.7533 113.8769 113.9560 114.0533 114.5170 114.6424 114.7765 114.8992 115.0605 115.4058 115.6929 115.8511 115.9834 116.2580 116.4330 116.5698 116.6304 116.7732 117.0515 117.1135 117.5159 117.5585 117.8608 117.9719 118.1653 118.2742 118.5590 118.7920 118.8469 119.1478 119.2670 119.5340 119.8892 120.2160 120.6338 120.9101 121.0420 121.3832 121.4338 121.6524 121.7146 121.8394 122.0266 122.2323 122.3568 122.8613 123.2007 123.5028 123.7769 123.8421 124.1036 124.3046 124.4828 124.9730 125.3527 126.1271 126.4930 126.6937 126.9369 127.2068 127.4688 128.0701 128.4213 128.6673 129.1609 129.4359 129.9258 130.2994 130.5647 130.7429 131.1376 131.4165 131.5755 131.7688 132.1284 132.2518 132.8594 132.9233 133.0249 133.1089 133.6050 133.8162 134.1052 134.4672 134.6330 134.6906 135.0583 135.3144 135.5759 135.7801 136.0339 136.4505 136.8938 137.1611 137.4228 137.5514 137.9763 138.1463 138.2966 138.4154 139.0353 139.2785 139.6551 139.7905 140.4044 140.9407 141.2688 141.7959 142.1330 142.2931 142.5813 142.9815 143.7562 143.8904 144.2539 145.0112 145.1509 145.3771 146.0650 146.6699 146.7294 147.7571 147.8942 148.1406 148.4768 148.7841 149.0431 149.3151 149.4029 149.6433 150.2648 150.5080 150.8680 151.1873 151.4541 151.5857 151.9288 152.0476 152.5383 152.5909 153.0126 153.3646 153.5927 154.0613 154.2873 154.7147 154.9697 155.3635 155.8141 156.4186 156.8481 156.9321 157.6286 158.0891 158.5600 159.0949 159.3303 161.0336 161.2257 162.7756 162.8100 163.8694 164.0290 165.3648 167.5264 168.4226 168.4997 168.6555 169.0128 170.3462 171.5637 172.6913 175.3575 177.3208 180.1374 180.8389 181.1068 184.7491 185.9330 187.2428 187.3632 187.5116 188.2941 188.5703 188.7183 188.8317 189.0526 189.0903 189.1818 189.3290 189.3713 189.6405 190.2687 191.5121 192.3587 192.6367 193.0920 193.1377 193.9276 194.7709 195.5406 196.7893 197.3396 200.9179 201.3036 202.6842 202.9251 203.1447 204.3988 205.0365 206.6054 207.2359 207.5317 209.4995 210.0007 221.3584 221.8640 222.1814 222.5454 222.8219 223.0623 223.5230 223.5840 223.7656 224.0530 224.5643 224.9144 225.5759 225.8286 227.8942 228.0454 228.2492 228.4174 228.5326 228.8966 229.1393 229.9736 230.9638 232.9360 233.1210 235.8698 238.9094 241.0749 241.3270 244.4268 246.1897 247.7716 248.2966 250.6821 251.9497 294.6432 294.8732 295.3432 296.3828 296.4994 297.6284 298.8654 299.3800 308.7305 312.7310 313.1126 313.6730 606.5214 613.5171 624.1826 625.5733 625.8340 630.1244 632.4338 633.2361 633.7307 635.5324 635.7184 637.2072 637.9856 638.4489 639.9453 642.6529 648.8187 649.0935 703.0327 709.2026 715.6087 717.4742 893.5295 1211.8634 1212.9892 1214.7650 1558.3570 1561.1737 1562.4554</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.068705 -0.065599 -0.023389 -0.043638 -0.173337 -0.171662 -0.183178 -0.320141 -0.282186 -0.285945 -0.351617 -0.123084 -0.014171 0.006642 0.155753 0.098512 -0.030067 0.377033 0.243697 -0.237745 -0.080738 -0.218849 -0.091329 -0.085457 0.008300 0.547890 0.042458 -0.179950 0.056348 0.074253 0.072089 0.104381 0.100798 0.105798 0.100313 0.120077 0.091537 0.127004 0.131524 0.139595 0.109767 0.094019 0.123000</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl 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 H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0687 17.0656 17.0234 17.0436 9.1733 9.1717 9.1832 8.3201 8.2822 8.2859 7.3516 6.1231 6.0142 5.9934 5.8442 5.9015 6.0301 5.6230 5.7563 6.2377 6.0807 6.2188 6.0913 6.0855 5.9917 5.4521 5.9575 6.1799 5.9437 0.9257 0.9279 0.8956 0.8992 0.8942 0.8997 0.8799 0.9085 0.8730 0.8685 0.8604 0.8902 0.9060 0.8770</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 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 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="43">-0.0687 -0.0656 -0.0234 -0.0436 -0.1733 -0.1717 -0.1832 -0.3201 -0.2822 -0.2859 -0.3516 -0.1231 -0.0142 0.0066 0.1558 0.0985 -0.0301 0.3770 0.2437 -0.2377 -0.0807 -0.2188 -0.0913 -0.0855 0.0083 0.5479 0.0425 -0.1799 0.0563 0.0743 0.0721 0.1044 0.1008 0.1058 0.1003 0.1201 0.0915 0.1270 0.1315 0.1396 0.1098 0.0940 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2418 1.2497 1.2845 1.2805 1.1287 1.1164 1.1176 2.0652 2.1431 2.1074 2.9895 3.9374 3.8835 3.8435 3.9362 3.8302 4.0129 4.0151 3.8307 4.0714 3.8503 4.0047 3.7231 4.0036 4.0694 4.4163 3.9310 3.7668 4.1663 1.0216 1.0188 0.9967 0.9897 1.0012 1.0418 1.0279 1.0444 1.0132 1.0127 0.9913 0.9933 1.0109 1.0307</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2418 1.2497 1.2845 1.2805 1.1287 1.1164 1.1176 2.0652 2.1431 2.1074 2.9895 3.9374 3.8835 3.8435 3.9362 3.8302 4.0129 4.0151 3.8307 4.0714 3.8503 4.0047 3.7231 4.0036 4.0694 4.4163 3.9310 3.7668 4.1663 1.0216 1.0188 0.9967 0.9897 1.0012 1.0418 1.0279 1.0444 1.0132 1.0127 0.9913 0.9933 1.0109 1.0307</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="44">1.0257 1.0820 1.1823 1.1619 1.1366 1.1215 1.1071 0.8756 1.1483 0.8663 1.1785 1.0700 0.9453 1.3870 1.4545 0.9654 0.9610 0.9896 0.9994 0.9824 0.9785 0.9908 0.9825 1.2935 1.3489 1.4521 1.4130 1.3215 1.3845 1.3331 0.9870 0.9342 1.5402 0.9812 1.3223 1.4207 0.9992 0.9559 0.9723 0.9387 0.9698 1.0197 1.7992 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 15 1 16 2 28 3 28 4 25 5 25 6 25 7 12 7 14 8 13 8 17 9 18 9 26 10 17 10 24 11 12 11 13 11 29 11 30 12 31 12 32 13 33 13 34 14 15 14 16 15 19 16 20 17 21 18 19 18 20 19 35 20 36 21 23 21 37 22 23 22 24 22 25 23 38 24 39 26 27 26 40 26 41 27 28 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029060953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.280263009254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.87981 24.41174 -0.46807 13.51514 -13.71061 -0.19547 3.48196 -3.66785 -0.18589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.54023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
