<?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="-2.505005"
                        y3="3.331768"
                        z3="2.626997"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.423896"
                        y3="2.825101"
                        z3="-2.310912"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.138113"
                        y3="-2.264072"
                        z3="-1.801949"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.049789"
                        y3="0.46476"
                        z3="-1.846713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.393022"
                        y3="-3.773086"
                        z3="0.695234"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-0.400687"
                        y3="-4.895139"
                        z3="1.059492"/>
                  <atom elementType="F"
                        id="a7"
                        x3="0.442611"
                        y3="-4.8130"
                        z3="-0.923125"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.436727"
                        y3="3.735158"
                        z3="-0.248694"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.891164"
                        y3="0.387329"
                        z3="-0.84399"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.793653"
                        y3="0.910045"
                        z3="1.855239"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.304895"
                        y3="-1.326046"
                        z3="0.549551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.380255"
                        y3="2.175349"
                        z3="-0.341792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45114"
                        y3="3.145795"
                        z3="-1.056061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.762812"
                        y3="0.882181"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.41088"
                        y3="2.987871"
                        z3="0.196765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.284457"
                        y3="2.73671"
                        z3="1.566116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392224"
                        y3="2.503666"
                        z3="-0.615604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.141188"
                        y3="-0.674861"
                        z3="-0.580898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.778054"
                        y3="1.562202"
                        z3="1.251661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.217584"
                        y3="2.042391"
                        z3="2.096677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.688582"
                        y3="1.791654"
                        z3="-0.113811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.206186"
                        y3="-1.051532"
                        z3="-1.554708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.626152"
                        y3="-2.881245"
                        z3="-0.125683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.451207"
                        y3="-2.171801"
                        z3="-1.317464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.561851"
                        y3="-2.402605"
                        z3="0.772951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.194278"
                        y3="-4.091646"
                        z3="0.174542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.956785"
                        y3="0.614348"
                        z3="1.116925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.80145"
                        y3="-0.61688"
                        z3="0.279101"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.263838"
                        y3="-0.777694"
                        z3="-0.952197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.866884"
                        y3="2.668982"
                        z3="0.502236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.171779"
                        y3="1.940898"
                        z3="-1.060038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.040548"
                        y3="3.994957"
                        z3="-1.401595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.023396"
                        y3="2.673329"
                        z3="-1.940674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.546493"
                        y3="0.151047"
                        z3="0.38198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.214983"
                        y3="1.032281"
                        z3="1.096146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148575"
                        y3="1.874382"
                        z3="3.162346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.437421"
                        y3="1.442435"
                        z3="-0.809032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.09543"
                        y3="-0.469796"
                        z3="-2.458981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.268687"
                        y3="-2.494992"
                        z3="-2.056192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.741459"
                        y3="-2.904392"
                        z3="1.716299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.727332"
                        y3="0.427287"
                        z3="1.86851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.285937"
                        y3="1.475154"
                        z3="0.527823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31288"
                        y3="-1.461509"
                        z3="0.748216"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:-2.505,3.3318,2.627;-.4239,2.8251,-2.3109;3.1381,-2.2641,-1.8019;4.0498,.4648,-1.8467;1.393,-3.7731,.6952;-.4007,-4.8951,1.0595;.4426,-4.813,-.9231;-2.4367,3.7352,-.2487;-2.8912,.3873,-.844;1.7937,.91,1.8552;-2.3049,-1.326,.5496;-4.3803,2.1753,-.3418;-3.4511,3.1458,-1.0561;-3.7628,.8822,.1659;-1.4109,2.9879,.1968;-1.2845,2.7367,1.5661;-.3922,2.5037,-.6156;-2.1412,-.6749,-.5809;.7781,1.5622,1.2517;-.2176,2.0424,2.0967;.6886,1.7917,-.1138;-1.2062,-1.0515,-1.5547;-.6262,-2.8812,-.1257;-.4512,-2.1718,-1.3175;-1.5619,-2.4026,.773;.1943,-4.0916,.1745;2.9568,.6143,1.1169;2.8014,-.6169,.2791;3.2638,-.7777,-.9522;-4.8669,2.669,.5022;-5.1718,1.9409,-1.06;-4.0405,3.995,-1.4016;-3.0234,2.6733,-1.9407;-4.5465,.151,.382;-3.215,1.0323,1.0961;-.1486,1.8744,3.1623;1.4374,1.4424,-.809;-1.0954,-.4698,-2.459;.2687,-2.495,-2.0562;-1.7415,-2.9044,1.7163;3.7273,.4273,1.8685;3.2859,1.4752,.5278;2.3129,-1.4615,.7482;</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">3771.4509181749 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">5.882e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.50500487"
                                 y3="3.33176849"
                                 z3="2.62699658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.42389598"
                                 y3="2.8251011"
                                 z3="-2.31091157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.13811304"
                                 y3="-2.26407233"
                                 z3="-1.80194917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="4.04978874"
                                 y3="0.46475969"
                                 z3="-1.84671266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.3930224"
                                 y3="-3.77308602"
                                 z3="0.69523355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-0.40068741"
                                 y3="-4.89513866"
                                 z3="1.05949186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="0.44261066"
                                 y3="-4.81299985"
                                 z3="-0.92312531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.43672709"
                                 y3="3.73515768"
                                 z3="-0.24869427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.89116418"
                                 y3="0.38732862"
                                 z3="-0.8439898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.79365317"
                                 y3="0.91004464"
                                 z3="1.85523895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30489521"
                                 y3="-1.3260465"
                                 z3="0.54955146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38025509"
                                 y3="2.17534858"
                                 z3="-0.34179208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.45113952"
                                 y3="3.14579537"
                                 z3="-1.05606068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76281174"
                                 y3="0.88218133"
                                 z3="0.16592216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41088038"
                                 y3="2.98787069"
                                 z3="0.19676495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28445666"
                                 y3="2.73670997"
                                 z3="1.56611552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39222372"
                                 y3="2.50366573"
                                 z3="-0.61560387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14118838"
                                 y3="-0.67486081"
                                 z3="-0.58089844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77805449"
                                 y3="1.5622025"
                                 z3="1.25166068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21758386"
                                 y3="2.04239102"
                                 z3="2.09667738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.68858156"
                                 y3="1.791654"
                                 z3="-0.11381098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.20618592"
                                 y3="-1.05153174"
                                 z3="-1.55470759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62615231"
                                 y3="-2.8812453"
                                 z3="-0.12568266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45120721"
                                 y3="-2.1718009"
                                 z3="-1.31746405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56185077"
                                 y3="-2.40260455"
                                 z3="0.77295051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.19427847"
                                 y3="-4.09164556"
                                 z3="0.17454225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.95678504"
                                 y3="0.61434833"
                                 z3="1.1169248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.8014502"
                                 y3="-0.61687953"
                                 z3="0.27910061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.26383834"
                                 y3="-0.77769397"
                                 z3="-0.95219682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86688434"
                                 y3="2.66898216"
                                 z3="0.5022361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17177857"
                                 y3="1.94089812"
                                 z3="-1.06003755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04054819"
                                 y3="3.9949567"
                                 z3="-1.40159529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02339557"
                                 y3="2.67332916"
                                 z3="-1.9406737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.54649329"
                                 y3="0.15104749"
                                 z3="0.38198014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.21498262"
                                 y3="1.03228097"
                                 z3="1.09614593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.14857489"
                                 y3="1.87438245"
                                 z3="3.16234643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.43742076"
                                 y3="1.44243493"
                                 z3="-0.8090325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09542976"
                                 y3="-0.46979588"
                                 z3="-2.45898086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26868737"
                                 y3="-2.49499215"
                                 z3="-2.05619181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.74145869"
                                 y3="-2.90439184"
                                 z3="1.71629901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72733165"
                                 y3="0.42728654"
                                 z3="1.86850951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.28593715"
                                 y3="1.47515371"
                                 z3="0.52782347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.31288007"
                                 y3="-1.46150892"
                                 z3="0.74821607">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a41" 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:-2.505,3.3318,2.627;-.4239,2.8251,-2.3109;3.1381,-2.2641,-1.8019;4.0498,.4648,-1.8467;1.393,-3.7731,.6952;-.4007,-4.8951,1.0595;.4426,-4.813,-.9231;-2.4367,3.7352,-.2487;-2.8912,.3873,-.844;1.7937,.91,1.8552;-2.3049,-1.326,.5496;-4.3803,2.1753,-.3418;-3.4511,3.1458,-1.0561;-3.7628,.8822,.1659;-1.4109,2.9879,.1968;-1.2845,2.7367,1.5661;-.3922,2.5037,-.6156;-2.1412,-.6749,-.5809;.7781,1.5622,1.2517;-.2176,2.0424,2.0967;.6886,1.7917,-.1138;-1.2062,-1.0515,-1.5547;-.6262,-2.8812,-.1257;-.4512,-2.1718,-1.3175;-1.5619,-2.4026,.773;.1943,-4.0916,.1745;2.9568,.6143,1.1169;2.8015,-.6169,.2791;3.2638,-.7777,-.9522;-4.8669,2.669,.5022;-5.1718,1.9409,-1.06;-4.0405,3.995,-1.4016;-3.0234,2.6733,-1.9407;-4.5465,.151,.382;-3.215,1.0323,1.0961;-.1486,1.8744,3.1623;1.4374,1.4424,-.809;-1.0954,-.4698,-2.459;.2687,-2.495,-2.0562;-1.7415,-2.9044,1.7163;3.7273,.4273,1.8685;3.2859,1.4752,.5278;2.3129,-1.4615,.7482;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.505005"
                        y3="3.331768"
                        z3="2.626997"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.423896"
                        y3="2.825101"
                        z3="-2.310912"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.138113"
                        y3="-2.264072"
                        z3="-1.801949"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="4.049789"
                        y3="0.46476"
                        z3="-1.846713"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.393022"
                        y3="-3.773086"
                        z3="0.695234"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-0.400687"
                        y3="-4.895139"
                        z3="1.059492"/>
                  <atom elementType="F"
                        id="a7"
                        x3="0.442611"
                        y3="-4.8130"
                        z3="-0.923125"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.436727"
                        y3="3.735158"
                        z3="-0.248694"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.891164"
                        y3="0.387329"
                        z3="-0.84399"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.793653"
                        y3="0.910045"
                        z3="1.855239"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.304895"
                        y3="-1.326046"
                        z3="0.549551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.380255"
                        y3="2.175349"
                        z3="-0.341792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.45114"
                        y3="3.145795"
                        z3="-1.056061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.762812"
                        y3="0.882181"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.41088"
                        y3="2.987871"
                        z3="0.196765"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.284457"
                        y3="2.73671"
                        z3="1.566116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.392224"
                        y3="2.503666"
                        z3="-0.615604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.141188"
                        y3="-0.674861"
                        z3="-0.580898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.778054"
                        y3="1.562202"
                        z3="1.251661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.217584"
                        y3="2.042391"
                        z3="2.096677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.688582"
                        y3="1.791654"
                        z3="-0.113811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.206186"
                        y3="-1.051532"
                        z3="-1.554708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.626152"
                        y3="-2.881245"
                        z3="-0.125683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.451207"
                        y3="-2.171801"
                        z3="-1.317464"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.561851"
                        y3="-2.402605"
                        z3="0.772951"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.194278"
                        y3="-4.091646"
                        z3="0.174542"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.956785"
                        y3="0.614348"
                        z3="1.116925"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.80145"
                        y3="-0.61688"
                        z3="0.279101"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.263838"
                        y3="-0.777694"
                        z3="-0.952197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.866884"
                        y3="2.668982"
                        z3="0.502236"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.171779"
                        y3="1.940898"
                        z3="-1.060038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.040548"
                        y3="3.994957"
                        z3="-1.401595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.023396"
                        y3="2.673329"
                        z3="-1.940674"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.546493"
                        y3="0.151047"
                        z3="0.38198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.214983"
                        y3="1.032281"
                        z3="1.096146"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148575"
                        y3="1.874382"
                        z3="3.162346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.437421"
                        y3="1.442435"
                        z3="-0.809032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.09543"
                        y3="-0.469796"
                        z3="-2.458981"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.268687"
                        y3="-2.494992"
                        z3="-2.056192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.741459"
                        y3="-2.904392"
                        z3="1.716299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.727332"
                        y3="0.427287"
                        z3="1.86851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.285937"
                        y3="1.475154"
                        z3="0.527823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31288"
                        y3="-1.461509"
                        z3="0.748216"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a41" 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:-2.505,3.3318,2.627;-.4239,2.8251,-2.3109;3.1381,-2.2641,-1.8019;4.0498,.4648,-1.8467;1.393,-3.7731,.6952;-.4007,-4.8951,1.0595;.4426,-4.813,-.9231;-2.4367,3.7352,-.2487;-2.8912,.3873,-.844;1.7937,.91,1.8552;-2.3049,-1.326,.5496;-4.3803,2.1753,-.3418;-3.4511,3.1458,-1.0561;-3.7628,.8822,.1659;-1.4109,2.9879,.1968;-1.2845,2.7367,1.5661;-.3922,2.5037,-.6156;-2.1412,-.6749,-.5809;.7781,1.5622,1.2517;-.2176,2.0424,2.0967;.6886,1.7917,-.1138;-1.2062,-1.0515,-1.5547;-.6262,-2.8812,-.1257;-.4512,-2.1718,-1.3175;-1.5619,-2.4026,.773;.1943,-4.0916,.1745;2.9568,.6143,1.1169;2.8014,-.6169,.2791;3.2638,-.7777,-.9522;-4.8669,2.669,.5022;-5.1718,1.9409,-1.06;-4.0405,3.995,-1.4016;-3.0234,2.6733,-1.9407;-4.5465,.151,.382;-3.215,1.0323,1.0961;-.1486,1.8744,3.1623;1.4374,1.4424,-.809;-1.0954,-.4698,-2.459;.2687,-2.495,-2.0562;-1.7415,-2.9044,1.7163;3.7273,.4273,1.8685;3.2859,1.4752,.5278;2.3129,-1.4615,.7482;</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">-3115.25090451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3771.45091817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6886.70182269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11799.50336963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4912.80154695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6223.00893840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3107.75803389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00241102</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.999966996274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.999966996274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">247.999933992549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-200.403177546199</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2612 71.5285 72.1985 72.2658 72.5252 72.7954 73.0282 73.3281 73.5451 73.6763 74.0413 74.3812 74.5596 74.7099 75.0437 75.3189 75.4790 75.6687 75.8275 76.0059 76.0615 76.2036 76.4096 76.7071 76.8963 77.1801 77.2805 77.6203 77.7385 78.0870 78.3424 78.5673 78.6823 78.9716 79.1874 79.2878 79.4448 79.4923 79.7568 79.8502 80.0858 80.3373 80.4653 80.7353 80.8589 81.0652 81.2420 81.2894 81.5377 81.6813 81.8389 81.9139 82.0138 82.0863 82.2910 82.4790 82.5835 82.6707 82.7954 82.9885 83.0488 83.2208 83.3684 83.5539 83.6010 83.7576 83.9362 84.0929 84.4262 84.5028 84.6537 84.8406 85.0299 85.1776 85.3858 85.5089 85.5671 85.7983 85.8773 86.0012 86.1148 86.3530 86.5295 86.6146 86.6905 86.8014 86.9114 87.0004 87.3128 87.3922 87.4456 87.8383 87.8992 88.0141 88.1419 88.2797 88.4330 88.4698 88.5857 88.8186 88.8618 88.9162 89.1000 89.3267 89.4839 89.5759 89.8129 89.9616 89.9879 90.2462 90.3524 90.4904 90.7648 90.7790 90.9300 90.9737 91.1486 91.3433 91.4774 91.6541 91.7798 91.9271 92.1360 92.2372 92.2873 92.3718 92.5785 92.7805 92.8309 93.1203 93.2169 93.4185 93.5502 93.6590 93.8360 94.1562 94.1978 94.2957 94.4534 94.6948 94.8494 95.2102 95.2515 95.2897 95.4763 95.6439 95.9357 96.0304 96.1689 96.4427 96.5193 96.6648 96.8118 96.9919 97.1375 97.2496 97.3602 97.4929 97.5455 97.6886 97.7831 98.0080 98.1503 98.3355 98.4375 98.6522 98.8997 99.0255 99.1830 99.5092 99.6971 99.8604 99.9192 100.3103 100.4749 100.6201 100.9538 100.9801 101.1962 101.3538 101.5601 101.6857 102.1778 102.2370 102.4234 102.7088 102.8392 103.2763 103.4794 103.5727 103.8949 103.9683 104.1056 104.1330 104.2192 104.3883 104.5427 105.0991 105.1661 105.3873 105.5427 105.6998 106.0029 106.1940 106.4459 106.5401 106.7564 106.8686 106.9897 106.9972 107.3612 107.6011 107.9357 108.0954 108.1295 108.2914 108.4742 108.9113 109.0779 109.1980 109.2660 109.6177 109.8981 110.0642 110.1900 110.4567 110.6897 110.7756 111.0143 111.2220 111.2552 111.4595 111.7152 111.7825 111.9810 112.0805 112.1904 112.4578 112.6742 112.8030 112.8606 112.9555 113.2743 113.5199 113.7084 113.9682 114.2084 114.2660 114.6804 114.7712 114.9133 115.2450 115.3390 115.5242 115.8491 115.9061 116.2445 116.3110 116.6118 116.7414 116.8841 116.9701 117.1738 117.3230 117.5279 117.6820 117.8157 118.0824 118.2636 118.5677 118.7405 118.7968 118.9758 119.3678 119.6408 119.8357 119.9933 120.3103 120.4318 120.9285 121.2988 121.3176 121.6774 121.8085 121.9316 122.0591 122.2018 122.5124 122.5477 122.7591 123.0596 123.3206 123.4862 123.6076 123.7738 124.0400 124.4874 124.6226 125.2484 125.6338 126.1274 126.2686 126.6527 127.0228 127.7496 127.9655 128.3323 128.8511 129.0120 129.3747 129.9071 129.9682 130.4683 130.5716 131.0158 131.2543 131.7155 131.8170 132.2757 132.5691 132.6814 132.7130 132.9042 133.0451 133.0968 133.5285 133.6958 133.7790 134.2755 134.6577 134.9911 135.1816 135.7739 136.1443 136.5076 136.8016 136.9054 137.1409 137.2209 137.5317 137.8624 138.1310 138.2326 138.3269 138.6349 139.1667 139.2161 140.6786 140.7021 141.0389 141.6629 141.7788 142.0128 142.4337 142.8561 142.9515 143.7727 144.1376 144.6868 145.4612 145.7420 145.8538 145.9923 146.3186 146.5665 147.3885 147.5918 147.7290 148.0050 148.3969 148.6067 149.3481 149.4699 149.9254 150.1669 150.2358 150.6833 150.8658 151.2066 151.7004 151.9719 152.0773 152.2317 152.3924 152.9338 153.2465 153.5530 153.6369 154.2070 154.9410 155.2189 155.4681 155.8665 156.2147 156.4912 156.5540 156.9023 157.7959 158.1291 158.6299 159.3336 160.5808 161.2208 162.2720 163.1959 164.0522 165.2232 165.6159 167.5802 168.2033 168.7184 168.9869 169.2363 170.9428 171.1929 173.6935 175.0853 178.8354 179.1921 180.6450 181.0959 185.9172 187.2959 187.5272 187.7600 188.0613 188.5273 188.6559 188.6852 188.7817 189.0464 189.0699 189.1570 189.1884 189.5625 189.6542 190.0552 191.0118 192.4303 192.7357 192.8229 193.0001 193.5685 194.6926 195.5098 196.7701 196.9369 200.3672 202.5194 202.7731 203.0713 203.2351 204.6741 205.1604 206.6089 207.1318 208.2727 209.6078 209.9749 221.8984 222.0727 222.5116 222.7444 222.8995 222.9639 223.4011 223.4801 223.9031 224.3046 224.5533 224.9930 225.4123 225.7403 228.0207 228.1052 228.1607 228.2529 228.4626 228.9293 229.2118 229.5627 230.5679 233.0267 233.1057 235.8038 238.8734 241.0284 241.2039 244.2421 246.1169 247.5199 248.1567 250.6390 251.9029 294.7284 295.4119 296.0849 296.3149 297.0303 297.8270 298.4838 299.0438 308.8315 312.8515 313.0381 313.7258 607.8599 615.0269 624.2814 625.3843 626.6952 629.8849 632.7710 633.5837 634.2221 635.4998 636.3198 637.8301 638.5696 639.2199 640.6167 642.9229 648.9566 649.1697 703.1346 710.2088 716.1257 717.2809 891.7120 1211.5683 1213.7474 1214.5738 1558.9121 1559.4248 1562.8514</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">-0.062960 -0.063139 -0.032901 -0.041864 -0.175188 -0.170963 -0.172100 -0.311842 -0.271098 -0.286199 -0.327804 -0.156235 -0.000440 -0.018023 0.192949 0.024079 -0.065309 0.372647 0.293497 -0.202362 -0.094441 -0.176534 -0.079977 -0.143032 -0.021062 0.555411 0.040342 -0.166213 0.050557 0.082964 0.079077 0.100780 0.095795 0.113483 0.113576 0.114809 0.087636 0.122891 0.142379 0.116963 0.111294 0.097667 0.130890</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">17.0630 17.0631 17.0329 17.0419 9.1752 9.1710 9.1721 8.3118 8.2711 8.2862 7.3278 6.1562 6.0004 6.0180 5.8071 5.9759 6.0653 5.6274 5.7065 6.2024 6.0944 6.1765 6.0800 6.1430 6.0211 5.4446 5.9597 6.1662 5.9494 0.9170 0.9209 0.8992 0.9042 0.8865 0.8864 0.8852 0.9124 0.8771 0.8576 0.8830 0.8887 0.9023 0.8691</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">-0.0630 -0.0631 -0.0329 -0.0419 -0.1752 -0.1710 -0.1721 -0.3118 -0.2711 -0.2862 -0.3278 -0.1562 -0.0004 -0.0180 0.1929 0.0241 -0.0653 0.3726 0.2935 -0.2024 -0.0944 -0.1765 -0.0800 -0.1430 -0.0211 0.5554 0.0403 -0.1662 0.0506 0.0830 0.0791 0.1008 0.0958 0.1135 0.1136 0.1148 0.0876 0.1229 0.1424 0.1170 0.1113 0.0977 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2504 1.2540 1.2789 1.2789 1.0982 1.1341 1.1279 2.0842 2.1143 2.1145 3.0057 3.8655 3.8934 3.8134 3.8726 3.9396 4.0042 3.9711 3.8415 4.1353 3.7946 3.9509 3.6283 3.9738 4.1570 4.4037 3.9386 3.7473 4.1415 1.0175 1.0177 1.0003 1.0144 1.0108 1.0125 1.0305 1.0515 1.0208 1.0191 1.0134 0.9932 1.0141 1.0305</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2504 1.2540 1.2789 1.2789 1.0982 1.1341 1.1279 2.0842 2.1143 2.1145 3.0057 3.8655 3.8934 3.8134 3.8726 3.9396 4.0042 3.9711 3.8415 4.1353 3.7946 3.9509 3.6283 3.9738 4.1570 4.4037 3.9386 3.7473 4.1415 1.0175 1.0177 1.0003 1.0144 1.0108 1.0125 1.0305 1.0515 1.0208 1.0191 1.0134 0.9932 1.0141 1.0305</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">1.0649 1.0934 1.1598 1.1610 1.0937 1.1402 1.1292 0.9140 1.1327 0.8528 1.1723 1.0713 0.9385 1.3585 1.5167 0.9235 0.9402 1.0046 0.9901 0.9968 1.0044 0.9844 0.9873 1.2884 1.3314 1.4793 1.3769 1.2917 1.4256 1.3062 0.9598 0.9433 1.5355 0.9970 1.2797 1.4135 1.0123 0.9680 0.9970 0.9471 0.9685 1.0190 1.7928 0.9693</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">-0.031657721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3115.282562235050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.37509 22.29369 -0.08140 16.00822 -15.83166 0.17657 4.70080 -4.89041 -0.18961</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.27158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.69029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
