<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.421361"
                        y3="-1.190267"
                        z3="2.588963"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.739717"
                        y3="-1.451066"
                        z3="-2.500884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.643206"
                        y3="2.164768"
                        z3="-1.887179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.749643"
                        y3="-0.037628"
                        z3="1.303086"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.44628"
                        y3="1.865579"
                        z3="0.097464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.851701"
                        y3="2.156234"
                        z3="0.725715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756176"
                        y3="0.939528"
                        z3="0.534373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.65399"
                        y3="2.540731"
                        z3="2.194705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.548755"
                        y3="3.326433"
                        z3="0.020071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187755"
                        y3="2.785522"
                        z3="-0.706813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.121241"
                        y3="0.71058"
                        z3="0.426372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.263686"
                        y3="0.402767"
                        z3="-0.464781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.367358"
                        y3="1.056122"
                        z3="-1.642143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.823322"
                        y3="0.346871"
                        z3="-0.722559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565615"
                        y3="0.459133"
                        z3="1.55211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.13017"
                        y3="-0.743704"
                        z3="-0.126725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421179"
                        y3="-0.603398"
                        z3="1.307942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.679008"
                        y3="-0.716333"
                        z3="-0.93776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209695"
                        y3="0.663078"
                        z3="-2.804172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.49374"
                        y3="-1.210683"
                        z3="0.067926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.50658"
                        y3="-0.563539"
                        z3="-0.01158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.603858"
                        y3="-2.019013"
                        z3="0.074513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.343117"
                        y3="-1.630312"
                        z3="0.28217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.438864"
                        y3="-3.084237"
                        z3="0.369259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.809764"
                        y3="-2.895096"
                        z3="0.474089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.048188"
                        y3="3.372953"
                        z3="2.257866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.259273"
                        y3="1.716353"
                        z3="2.783309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.587618"
                        y3="2.878564"
                        z3="2.645826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.03822"
                        y3="4.276336"
                        z3="0.190179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.649893"
                        y3="3.166669"
                        z3="-1.053975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.553654"
                        y3="3.42831"
                        z3="0.427083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.068145"
                        y3="3.16313"
                        z3="-0.167332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.575865"
                        y3="3.62735"
                        z3="-1.011623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.192938"
                        y3="0.697405"
                        z3="-1.529386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.528095"
                        y3="0.883599"
                        z3="2.544256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.60807"
                        y3="0.677335"
                        z3="-3.714597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.029099"
                        y3="1.368978"
                        z3="-2.951746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.62908"
                        y3="-0.330412"
                        z3="-2.678095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.158681"
                        y3="-2.043174"
                        z3="-0.109574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.9239"
                        y3="0.427286"
                        z3="-0.144258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.538208"
                        y3="-2.179156"
                        z3="-0.00564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.409814"
                        y3="-1.46995"
                        z3="0.369014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.015582"
                        y3="-4.068717"
                        z3="0.519363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.457847"
                        y3="-3.729575"
                        z3="0.707708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:4.4214,-1.1903,2.589;2.7397,-1.4511,-2.5009;-1.6432,2.1648,-1.8872;-.7496,-.0376,1.3031;-.4463,1.8656,.0975;.8517,2.1562,.7257;1.7562,.9395,.5344;.654,2.5407,2.1947;1.5488,3.3264,.0201;-1.1878,2.7855,-.7068;-1.1212,.7106,.4264;-2.2637,.4028,-.4648;-2.3674,1.0561,-1.6421;1.8233,.3469,-.7226;2.5656,.4591,1.5521;-3.1302,-.7437,-.1267;3.4212,-.6034,1.3079;2.679,-.7163,-.9378;-3.2097,.6631,-2.8042;3.4937,-1.2107,.0679;-4.5066,-.5635,-.0116;-2.6039,-2.019,.0745;-5.3431,-1.6303,.2822;-3.4389,-3.0842,.3693;-4.8098,-2.8951,.4741;-.0482,3.373,2.2579;.2593,1.7164,2.7833;1.5876,2.8786,2.6458;1.0382,4.2763,.1902;1.6499,3.1667,-1.054;2.5537,3.4283,.4271;-2.0681,3.1631,-.1673;-.5759,3.6273,-1.0116;1.1929,.6974,-1.5294;2.5281,.8836,2.5443;-2.6081,.6773,-3.7146;-4.0291,1.369,-2.9517;-3.6291,-.3304,-2.6781;4.1587,-2.0432,-.1096;-4.9239,.4273,-.1443;-1.5382,-2.1792,-.0056;-6.4098,-1.47,.369;-3.0156,-4.0687,.5194;-5.4578,-3.7296,.7077;</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">1438</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.8546832173 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">6.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 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="4.42136148"
                                 y3="-1.19026687"
                                 z3="2.58896346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.73971663"
                                 y3="-1.45106638"
                                 z3="-2.50088364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64320622"
                                 y3="2.16476824"
                                 z3="-1.88717876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.74964264"
                                 y3="-0.03762799"
                                 z3="1.30308646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.44628039"
                                 y3="1.86557863"
                                 z3="0.09746353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.85170115"
                                 y3="2.15623416"
                                 z3="0.7257153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75617606"
                                 y3="0.93952819"
                                 z3="0.5343728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.65398982"
                                 y3="2.54073134"
                                 z3="2.19470527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54875474"
                                 y3="3.32643257"
                                 z3="0.02007074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1877547"
                                 y3="2.78552191"
                                 z3="-0.70681275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12124073"
                                 y3="0.71058017"
                                 z3="0.42637177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26368569"
                                 y3="0.40276742"
                                 z3="-0.46478085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.36735843"
                                 y3="1.05612211"
                                 z3="-1.64214327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82332151"
                                 y3="0.34687114"
                                 z3="-0.72255946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56561486"
                                 y3="0.45913327"
                                 z3="1.55211045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13016981"
                                 y3="-0.74370414"
                                 z3="-0.12672532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42117886"
                                 y3="-0.60339762"
                                 z3="1.30794206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67900778"
                                 y3="-0.71633336"
                                 z3="-0.93775967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20969472"
                                 y3="0.66307829"
                                 z3="-2.80417153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49374007"
                                 y3="-1.21068271"
                                 z3="0.06792603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.50658046"
                                 y3="-0.56353947"
                                 z3="-0.01158032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60385774"
                                 y3="-2.01901343"
                                 z3="0.07451329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.34311656"
                                 y3="-1.63031202"
                                 z3="0.28216967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.4388639"
                                 y3="-3.08423694"
                                 z3="0.36925929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80976354"
                                 y3="-2.89509606"
                                 z3="0.47408877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.04818794"
                                 y3="3.37295253"
                                 z3="2.25786573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.25927312"
                                 y3="1.71635305"
                                 z3="2.78330907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58761805"
                                 y3="2.87856421"
                                 z3="2.64582644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.03822008"
                                 y3="4.27633595"
                                 z3="0.19017901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.64989335"
                                 y3="3.16666865"
                                 z3="-1.05397529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.55365369"
                                 y3="3.42831001"
                                 z3="0.42708268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06814453"
                                 y3="3.16312959"
                                 z3="-0.16733193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57586518"
                                 y3="3.62734962"
                                 z3="-1.01162259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.19293798"
                                 y3="0.69740526"
                                 z3="-1.52938611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.52809537"
                                 y3="0.8835992"
                                 z3="2.54425642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.60806995"
                                 y3="0.67733481"
                                 z3="-3.71459742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.02909922"
                                 y3="1.36897762"
                                 z3="-2.95174634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62907999"
                                 y3="-0.33041236"
                                 z3="-2.67809475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15868051"
                                 y3="-2.04317368"
                                 z3="-0.10957436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.92389991"
                                 y3="0.42728575"
                                 z3="-0.14425754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53820841"
                                 y3="-2.17915584"
                                 z3="-0.0056401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.40981376"
                                 y3="-1.46994968"
                                 z3="0.36901364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.01558161"
                                 y3="-4.06871655"
                                 z3="0.51936282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.45784657"
                                 y3="-3.72957504"
                                 z3="0.7077075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                        </bondArray>
                        <formula concise="C20H19Cl2NO2">
                           <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.1254999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:4.4214,-1.1903,2.589;2.7397,-1.4511,-2.5009;-1.6432,2.1648,-1.8872;-.7496,-.0376,1.3031;-.4463,1.8656,.0975;.8517,2.1562,.7257;1.7562,.9395,.5344;.654,2.5407,2.1947;1.5488,3.3264,.0201;-1.1878,2.7855,-.7068;-1.1212,.7106,.4264;-2.2637,.4028,-.4648;-2.3674,1.0561,-1.6421;1.8233,.3469,-.7226;2.5656,.4591,1.5521;-3.1302,-.7437,-.1267;3.4212,-.6034,1.3079;2.679,-.7163,-.9378;-3.2097,.6631,-2.8042;3.4937,-1.2107,.0679;-4.5066,-.5635,-.0116;-2.6039,-2.019,.0745;-5.3431,-1.6303,.2822;-3.4389,-3.0842,.3693;-4.8098,-2.8951,.4741;-.0482,3.373,2.2579;.2593,1.7164,2.7833;1.5876,2.8786,2.6458;1.0382,4.2763,.1902;1.6499,3.1667,-1.054;2.5537,3.4283,.4271;-2.0681,3.1631,-.1673;-.5759,3.6273,-1.0116;1.1929,.6974,-1.5294;2.5281,.8836,2.5443;-2.6081,.6773,-3.7146;-4.0291,1.369,-2.9517;-3.6291,-.3304,-2.6781;4.1587,-2.0432,-.1096;-4.9239,.4273,-.1443;-1.5382,-2.1792,-.0056;-6.4098,-1.4699,.369;-3.0156,-4.0687,.5194;-5.4578,-3.7296,.7077;</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="4.421361"
                        y3="-1.190267"
                        z3="2.588963"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.739717"
                        y3="-1.451066"
                        z3="-2.500884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.643206"
                        y3="2.164768"
                        z3="-1.887179"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.749643"
                        y3="-0.037628"
                        z3="1.303086"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.44628"
                        y3="1.865579"
                        z3="0.097464"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.851701"
                        y3="2.156234"
                        z3="0.725715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756176"
                        y3="0.939528"
                        z3="0.534373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.65399"
                        y3="2.540731"
                        z3="2.194705"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.548755"
                        y3="3.326433"
                        z3="0.020071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.187755"
                        y3="2.785522"
                        z3="-0.706813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.121241"
                        y3="0.71058"
                        z3="0.426372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.263686"
                        y3="0.402767"
                        z3="-0.464781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.367358"
                        y3="1.056122"
                        z3="-1.642143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.823322"
                        y3="0.346871"
                        z3="-0.722559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565615"
                        y3="0.459133"
                        z3="1.55211"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.13017"
                        y3="-0.743704"
                        z3="-0.126725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421179"
                        y3="-0.603398"
                        z3="1.307942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.679008"
                        y3="-0.716333"
                        z3="-0.93776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.209695"
                        y3="0.663078"
                        z3="-2.804172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.49374"
                        y3="-1.210683"
                        z3="0.067926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.50658"
                        y3="-0.563539"
                        z3="-0.01158"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.603858"
                        y3="-2.019013"
                        z3="0.074513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.343117"
                        y3="-1.630312"
                        z3="0.28217"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.438864"
                        y3="-3.084237"
                        z3="0.369259"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.809764"
                        y3="-2.895096"
                        z3="0.474089"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.048188"
                        y3="3.372953"
                        z3="2.257866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.259273"
                        y3="1.716353"
                        z3="2.783309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.587618"
                        y3="2.878564"
                        z3="2.645826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.03822"
                        y3="4.276336"
                        z3="0.190179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.649893"
                        y3="3.166669"
                        z3="-1.053975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.553654"
                        y3="3.42831"
                        z3="0.427083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.068145"
                        y3="3.16313"
                        z3="-0.167332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.575865"
                        y3="3.62735"
                        z3="-1.011623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.192938"
                        y3="0.697405"
                        z3="-1.529386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.528095"
                        y3="0.883599"
                        z3="2.544256"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.60807"
                        y3="0.677335"
                        z3="-3.714597"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.029099"
                        y3="1.368978"
                        z3="-2.951746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.62908"
                        y3="-0.330412"
                        z3="-2.678095"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.158681"
                        y3="-2.043174"
                        z3="-0.109574"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.9239"
                        y3="0.427286"
                        z3="-0.144258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.538208"
                        y3="-2.179156"
                        z3="-0.00564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.409814"
                        y3="-1.46995"
                        z3="0.369014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.015582"
                        y3="-4.068717"
                        z3="0.519363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.457847"
                        y3="-3.729575"
                        z3="0.707708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C20H19Cl2NO2">
                  <atomArray count="20 19 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.1254999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,8,9,25,23,24,21,22,14,15,20,10,13,16,7,18,17,12,11,6,2,1,5,4,3/E:(2,3)(5,6)(7,8)(9,10)(16,17)(21,22)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.1/rA:44nClClOO1NCC3CCCC3C3C3C3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s6;s6;s3s5;s4s5;s11;s3s12;s7;s7;s12;s1s15;s2s14;s13;s17s18;s16;s16;s21;s22;s23s24;s8;s8;s8;s9;s9;s9;s10;s10;s14;s15;s19;s19;s19;s20;s21;s22;s23;s24;s25;/rC:4.4214,-1.1903,2.589;2.7397,-1.4511,-2.5009;-1.6432,2.1648,-1.8872;-.7496,-.0376,1.3031;-.4463,1.8656,.0975;.8517,2.1562,.7257;1.7562,.9395,.5344;.654,2.5407,2.1947;1.5488,3.3264,.0201;-1.1878,2.7855,-.7068;-1.1212,.7106,.4264;-2.2637,.4028,-.4648;-2.3674,1.0561,-1.6421;1.8233,.3469,-.7226;2.5656,.4591,1.5521;-3.1302,-.7437,-.1267;3.4212,-.6034,1.3079;2.679,-.7163,-.9378;-3.2097,.6631,-2.8042;3.4937,-1.2107,.0679;-4.5066,-.5635,-.0116;-2.6039,-2.019,.0745;-5.3431,-1.6303,.2822;-3.4389,-3.0842,.3693;-4.8098,-2.8951,.4741;-.0482,3.373,2.2579;.2593,1.7164,2.7833;1.5876,2.8786,2.6458;1.0382,4.2763,.1902;1.6499,3.1667,-1.054;2.5537,3.4283,.4271;-2.0681,3.1631,-.1673;-.5759,3.6273,-1.0116;1.1929,.6974,-1.5294;2.5281,.8836,2.5443;-2.6081,.6773,-3.7146;-4.0291,1.369,-2.9517;-3.6291,-.3304,-2.6781;4.1587,-2.0432,-.1096;-4.9239,.4273,-.1443;-1.5382,-2.1792,-.0056;-6.4098,-1.47,.369;-3.0156,-4.0687,.5194;-5.4578,-3.7296,.7077;</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">-1899.27548357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.85468322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4398.13016678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7570.68460350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3172.55443672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3792.98742749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1893.71194393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000128429917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000128429917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000256859834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.339928937425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1063">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1063">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2765.2453 -2765.2152 -524.8964 -522.3750 -393.3941 -282.5462 -282.5192 -282.1066 -281.7286 -281.6514 -281.6386 -280.4909 -280.1862 -280.0466 -280.0454 -280.0113 -279.9950 -279.9329 -279.9183 -279.6815 -279.6555 -279.6333 -279.5911 -279.5838 -279.5542 -260.5174 -260.4869 -199.3530 -199.3231 -199.1165 -199.1092 -199.0860 -199.0785 -33.5085 -31.6812 -29.1496 -28.0613 -27.0527 -26.7647 -26.2126 -25.5666 -25.1026 -23.8763 -23.5565 -23.4298 -23.2003 -22.7995 -22.5747 -22.0859 -20.6393 -19.9656 -19.5983 -19.4181 -19.3463 -18.6314 -17.8290 -17.6424 -17.4526 -17.0755 -16.8271 -16.3679 -15.9339 -15.5056 -15.4090 -15.1434 -15.0899 -14.8739 -14.6700 -14.6293 -14.5573 -14.2773 -14.1918 -14.0127 -13.9521 -13.8542 -13.7166 -13.5770 -13.4146 -13.3374 -13.0101 -12.8389 -12.6710 -12.6422 -12.4418 -12.3515 -12.1055 -11.8853 -11.7909 -11.3259 -11.2656 -11.0859 -9.9590 -9.6802 -9.6039 -9.2332 -9.0351 -9.0196 -8.5710 1.0287 1.2546 1.3298 1.7789 1.9424 2.5574 2.8161 3.1381 3.5544 3.7295 3.8798 3.9659 4.0860 4.2292 4.3843 4.4502 4.6924 4.7766 4.8471 4.9164 5.0750 5.1962 5.3673 5.5502 5.5820 5.7010 5.7790 5.8199 6.0130 6.1183 6.2635 6.2988 6.4970 6.5810 6.6708 6.8186 6.9758 7.0069 7.1309 7.2791 7.5908 7.6703 7.8040 7.8626 8.1042 8.1458 8.3097 8.3801 8.5712 8.7152 8.7338 8.8755 8.9136 9.0637 9.2191 9.2914 9.4634 9.5445 9.6493 9.7657 9.8707 9.9199 9.9683 10.2066 10.3948 10.4528 10.4951 10.6383 10.9490 11.0064 11.0725 11.1332 11.3489 11.3987 11.5457 11.6475 11.7251 11.7633 11.8991 11.9209 12.0220 12.1010 12.1367 12.2340 12.3014 12.3604 12.4728 12.5918 12.6515 12.7180 12.8556 13.0184 13.1659 13.2114 13.3731 13.4232 13.5841 13.6488 13.7459 13.8349 13.9385 13.9805 14.0313 14.1141 14.1887 14.2892 14.3890 14.4551 14.5404 14.5712 14.6995 14.7106 14.8119 14.9478 14.9679 15.1641 15.2853 15.3709 15.5567 15.6198 15.7816 15.8057 15.8845 15.9632 16.1494 16.2156 16.2817 16.5375 16.6326 16.9148 17.1230 17.2940 17.3482 17.4711 17.6084 17.6728 17.8884 18.0076 18.1340 18.2579 18.3861 18.4346 18.5855 19.0757 19.1479 19.3468 19.5019 19.5464 19.7624 20.0902 20.1936 20.3743 20.4147 20.5797 20.6501 20.8578 20.8910 20.9900 21.0935 21.2651 21.3821 21.4853 21.6777 21.8152 21.8462 22.0385 22.1111 22.2050 22.3657 22.5124 22.6734 22.7329 22.8816 23.0356 23.0633 23.3040 23.5516 23.6251 23.7061 23.7695 23.8974 24.0314 24.1532 24.3943 24.6233 24.7213 25.0470 25.1850 25.3310 25.4109 25.5709 25.8068 26.0022 26.0906 26.1229 26.3174 26.4932 26.7159 27.0207 27.1382 27.1982 27.2620 27.5271 27.7502 27.8910 28.0879 28.2045 28.4029 28.5467 28.6504 28.9280 28.9950 29.1495 29.2881 29.3990 29.5374 29.5865 29.7092 29.7562 29.9677 30.1023 30.2817 30.3284 30.4295 30.6389 30.8611 30.8974 31.1898 31.2521 31.4090 31.5829 31.8258 31.8971 32.0466 32.2837 32.4648 32.5539 32.7979 32.8523 33.0033 33.1842 33.2921 33.4420 33.5945 33.9535 33.9995 34.0263 34.2118 34.3769 34.5238 34.6952 34.8525 34.9127 35.2902 35.4083 35.6083 35.7621 35.8865 36.0922 36.1694 36.4083 36.6254 36.8466 36.8810 37.1715 37.2434 37.3641 37.5608 37.6847 37.8332 37.8753 37.9673 38.0917 38.3418 38.3774 38.4795 38.6767 38.7261 38.8715 38.9530 39.1256 39.3548 39.5173 39.7399 39.8833 39.9756 40.1051 40.2289 40.2705 40.4643 40.7077 40.8761 41.0656 41.1364 41.3836 41.5930 41.7103 41.8873 42.0083 42.1414 42.2650 42.5102 42.7141 43.0271 43.0741 43.1524 43.2642 43.6453 43.6722 43.8162 43.9803 44.0219 44.0971 44.1927 44.5381 44.6100 44.6713 44.9157 45.0359 45.2484 45.4065 45.5120 45.6281 45.7567 45.9630 46.0961 46.1984 46.4164 46.6195 46.8259 46.9200 47.1055 47.3790 47.5931 47.6739 47.7974 47.9236 48.0985 48.2729 48.3707 48.5390 48.6902 48.8295 49.2293 49.5062 49.7017 49.9365 50.0331 50.2074 50.3369 50.6336 50.9392 50.9851 51.0652 51.1473 51.1690 51.4199 51.6735 51.8901 51.9544 52.0827 52.4477 52.5739 52.6172 52.8158 52.9587 53.2162 53.4937 53.7127 53.8324 54.0197 54.2341 54.4769 54.6136 54.9194 55.1553 55.4814 55.5843 55.8960 56.4036 56.7354 56.8168 56.9079 57.2341 57.2978 57.3658 57.6756 57.9581 58.0352 58.2174 58.7110 58.8121 59.0661 59.2411 59.4530 59.5092 59.5776 59.6664 59.7780 59.9080 60.1308 60.1976 60.2879 60.4445 60.4609 61.1300 61.2417 61.4707 61.6316 61.8761 61.9780 62.5588 62.5780 62.8871 62.9973 63.1870 63.2433 63.5844 63.6879 63.9993 64.1694 64.3902 64.5269 65.0668 65.2219 65.3432 65.4455 65.4968 65.7471 65.9657 66.0540 66.3295 66.4351 66.5267 66.7220 67.1021 67.1510 67.4255 67.6584 67.7946 68.0864 68.3893 68.5739 68.7516 68.8817 69.0947 69.2987 69.7009 70.1712 70.2367 71.1867 71.5108 71.9793 72.1879 72.2469 72.5979 72.6953 73.1043 73.3722 73.6605 73.8073 74.0885 74.2814 74.3906 74.6668 75.0354 75.2693 75.4172 75.6396 75.8072 76.0503 76.2949 76.5297 76.5667 76.8320 76.9375 77.0395 77.1442 77.5300 77.6902 77.7508 77.9277 78.0327 78.1686 78.3636 78.6421 78.8774 79.1235 79.2535 79.4199 79.5560 79.6709 79.8338 80.0498 80.1837 80.3157 80.3808 80.7786 81.1855 81.2744 81.3810 81.6449 81.7240 81.8278 81.8948 82.1510 82.2343 82.3107 82.4831 82.6058 82.7364 82.9195 83.0119 83.2414 83.4037 83.4424 83.6320 83.7795 83.8728 84.0440 84.2542 84.3383 84.5007 84.5825 84.6729 84.8449 85.0466 85.2401 85.3017 85.3427 85.5795 85.6541 85.8023 85.9083 86.0080 86.1164 86.3247 86.3828 86.5264 86.5848 86.7396 86.7781 86.9350 87.0266 87.1652 87.3087 87.5146 87.6916 87.9091 88.1518 88.4022 88.5294 88.7206 88.8146 88.8769 89.0274 89.0994 89.2170 89.4467 89.5873 89.6540 89.8238 89.8978 89.9896 90.0612 90.2712 90.3219 90.5299 90.8260 90.8627 91.1397 91.5156 91.7276 91.8507 92.0172 92.1367 92.2643 92.3690 92.5528 92.6437 92.6940 92.8560 93.1414 93.2169 93.3152 93.4514 93.6587 93.9288 94.1150 94.2119 94.3270 94.4491 94.4943 94.5995 94.8933 95.0936 95.1585 95.3409 95.4368 95.5789 95.7219 95.9220 96.0963 96.2107 96.3952 96.6794 96.7577 96.9357 97.0352 97.1031 97.2522 97.3312 97.4142 97.6042 97.8035 97.8784 98.0443 98.1413 98.2072 98.4555 98.5304 98.8024 98.8264 99.0592 99.2668 99.3556 99.4735 99.5634 99.6830 99.8280 100.0038 100.2025 100.2958 100.5087 100.7192 100.8924 101.3366 101.4708 101.5368 101.7456 101.9030 102.0628 102.2591 102.4385 102.5165 102.7606 102.9905 103.3252 103.4665 103.7060 103.7263 104.0202 104.1631 104.3110 104.4171 104.4662 104.8312 104.9698 105.2344 105.3353 105.6135 105.6399 105.7990 105.8642 105.9839 106.3738 106.4935 106.5552 106.6277 107.0654 107.0957 107.2414 107.6366 107.6509 107.6931 107.7544 108.2401 108.4113 108.4571 108.6174 108.8321 108.9654 109.1335 109.3371 109.4947 109.8211 109.9115 110.3668 110.4980 110.5571 110.6764 110.9673 111.0922 111.3094 111.7369 111.7861 111.8955 112.1202 112.3896 112.5105 112.5934 113.0141 113.0511 113.4558 113.6796 113.8220 113.9736 114.1716 114.2845 114.5096 114.6583 114.8379 115.1263 115.2650 115.2975 115.4663 115.7403 116.0220 116.1582 116.2400 116.5150 116.5526 116.6077 116.8309 116.9808 117.2705 117.3788 117.4884 117.7911 117.8530 118.0077 118.2567 118.3554 118.5243 118.8199 118.8994 118.9466 119.1135 119.2592 119.3515 119.4135 119.7101 119.8227 119.8685 120.0943 120.1818 120.3795 120.4335 120.7188 120.8376 121.0599 121.1897 121.4413 121.5654 121.6849 122.0877 122.2622 122.4603 122.6809 123.1123 123.2252 123.8684 124.0774 124.2305 124.6257 124.8088 125.3282 125.7335 125.8231 126.0993 126.4240 126.7123 126.8340 127.1161 127.2987 127.9439 128.1408 128.1566 128.3465 128.9454 129.0370 129.2614 129.6151 129.7829 129.9704 130.0293 130.2088 130.6294 130.7191 130.7347 131.2389 131.3924 131.6083 131.7754 131.9094 132.1540 132.4123 132.6389 132.8069 133.0695 133.1693 133.3867 133.5431 133.9248 134.1356 134.4419 134.6459 134.8888 135.1781 135.3104 135.4264 135.7368 135.9314 136.1919 136.4744 137.0267 137.9241 138.0032 138.5873 138.8994 139.1110 139.3483 139.5054 139.6102 139.9104 140.3438 140.7425 141.1513 141.5746 141.9969 142.5678 142.8970 142.9343 143.3723 144.0347 144.3486 144.6283 144.7468 145.0987 145.2502 145.4648 145.6367 145.7238 146.1141 146.1950 146.5338 146.6948 146.8106 147.0193 147.3617 147.5949 148.0542 148.4322 148.6917 148.7899 148.9544 149.1262 149.5416 149.9248 150.2177 150.4574 150.7984 151.0389 151.3535 151.5143 151.8415 152.0382 152.2309 152.8104 153.1035 153.5782 153.9303 154.0667 154.1529 154.6139 155.0152 155.5739 155.9192 156.0901 156.4021 156.5616 157.0108 157.2849 157.9278 158.0195 158.2321 158.4782 158.9635 159.1123 159.3841 159.5294 160.4103 160.9210 161.6842 161.9937 162.8372 163.1714 163.3988 164.6062 166.5802 166.9011 167.6578 167.8183 168.6169 168.8931 170.6496 171.6275 172.1992 173.8512 177.5758 178.5923 180.6940 181.0538 184.8478 185.3741 186.6189 189.8342 190.6838 191.1595 193.5051 197.7329 199.9306 202.5473 205.6130 221.7261 221.8849 223.3301 223.4559 223.6593 223.7096 227.7497 227.9519 229.1880 230.3748 295.0403 295.0938 297.3800 298.1816 312.5235 313.2040 615.5034 621.4219 623.1458 623.5539 627.6819 632.2491 632.9178 634.5161 635.2290 635.7691 637.3525 637.9439 638.5057 641.3216 645.5475 647.7124 649.2480 651.1192 652.0524 660.3980 713.2662 715.6022 908.3003 1204.1182 1209.9208</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.070670 -0.072384 -0.285059 -0.388230 -0.118001 0.327651 -0.013521 -0.334182 -0.332422 0.032923 0.286685 -0.043307 0.226452 -0.214890 -0.145856 0.020456 0.093216 0.069100 -0.251498 -0.165332 -0.196118 -0.125954 -0.142428 -0.153203 -0.108002 0.090058 0.134722 0.089404 0.099730 0.116719 0.110882 0.107883 0.111993 0.110638 0.105788 0.106495 0.098966 0.110043 0.112043 0.114846 0.115946 0.121394 0.123179 0.123842</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0707 17.0724 8.2851 8.3882 7.1180 5.6723 6.0135 6.3342 6.3324 5.9671 5.7133 6.0433 5.7735 6.2149 6.1459 5.9795 5.9068 5.9309 6.2515 6.1653 6.1961 6.1260 6.1424 6.1532 6.1080 0.9099 0.8653 0.9106 0.9003 0.8833 0.8891 0.8921 0.8880 0.8894 0.8942 0.8935 0.9010 0.8900 0.8880 0.8852 0.8841 0.8786 0.8768 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0707 -0.0724 -0.2851 -0.3882 -0.1180 0.3277 -0.0135 -0.3342 -0.3324 0.0329 0.2867 -0.0433 0.2265 -0.2149 -0.1459 0.0205 0.0932 0.0691 -0.2515 -0.1653 -0.1961 -0.1260 -0.1424 -0.1532 -0.1080 0.0901 0.1347 0.0894 0.0997 0.1167 0.1109 0.1079 0.1120 0.1106 0.1058 0.1065 0.0990 0.1100 0.1120 0.1148 0.1159 0.1214 0.1232 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2361 1.2355 2.1207 2.1149 3.0165 3.7190 3.6965 3.9063 3.9350 4.0085 4.1876 3.4085 3.7694 4.0723 4.0633 3.4802 3.9986 3.9922 3.9668 4.0767 3.9856 4.0053 3.9795 3.9817 3.9408 1.0092 1.0137 1.0032 0.9980 0.9953 1.0101 0.9974 0.9925 1.0420 1.0311 1.0079 1.0018 1.0048 1.0223 1.0126 1.0244 1.0028 1.0026 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2361 1.2355 2.1207 2.1149 3.0165 3.7190 3.6965 3.9063 3.9350 4.0085 4.1876 3.4085 3.7694 4.0723 4.0633 3.4802 3.9986 3.9922 3.9668 4.0767 3.9856 4.0053 3.9795 3.9817 3.9408 1.0092 1.0137 1.0032 0.9980 0.9953 1.0101 0.9974 0.9925 1.0420 1.0311 1.0079 1.0018 1.0048 1.0223 1.0126 1.0244 1.0028 1.0026 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0224 1.0127 0.9410 1.1064 1.9577 0.9248 0.9741 1.1433 0.8618 0.9068 0.9189 1.3480 1.4139 0.9878 1.0034 0.9920 0.9887 0.9895 0.9867 0.9861 0.9794 1.0190 1.6405 0.8231 0.9573 1.4758 0.9488 1.4577 0.9180 1.3335 1.3656 1.4043 1.3924 0.9752 0.9788 1.0044 0.9624 1.4743 0.9874 1.4824 0.9766 1.4367 0.9780 1.4177 0.9781 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 17 2 9 2 12 3 10 4 5 4 9 4 10 5 6 5 7 5 8 6 13 6 14 7 25 7 26 7 27 8 28 8 29 8 30 9 31 9 32 10 11 11 12 11 15 12 18 13 17 13 33 14 16 14 34 15 20 15 21 16 19 17 19 18 35 18 36 18 37 19 38 20 22 20 39 21 23 21 40 22 24 22 41 23 24 23 42 24 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025477414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1899.300960979157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.08908 27.33349 -0.75559 18.24447 -16.67381 1.57066 -1.05442 0.45137 -0.60305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
