<?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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.650488"
                        y3="1.985085"
                        z3="-1.67888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.48823"
                        y3="-0.074639"
                        z3="0.537096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.911694"
                        y3="1.475152"
                        z3="1.144063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.40006"
                        y3="2.956306"
                        z3="-0.452689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.511356"
                        y3="-1.176838"
                        z3="-0.107006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.469806"
                        y3="-2.633468"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.044464"
                        y3="-3.154953"
                        z3="0.165846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.984144"
                        y3="-0.998015"
                        z3="-1.498323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.481214"
                        y3="-2.976579"
                        z3="-1.233842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.569371"
                        y3="-1.517007"
                        z3="-1.63971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.876849"
                        y3="-0.572444"
                        z3="0.037434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.960874"
                        y3="-2.812776"
                        z3="1.738883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.946754"
                        y3="0.940083"
                        z3="-0.110838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.32103"
                        y3="1.729518"
                        z3="1.023272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.072219"
                        y3="2.09611"
                        z3="0.324501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.312396"
                        y3="1.576433"
                        z3="0.448842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.239471"
                        y3="1.987896"
                        z3="-0.50105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.687372"
                        y3="0.662544"
                        z3="1.430512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.525533"
                        y3="1.480613"
                        z3="-0.481523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.976156"
                        y3="0.162933"
                        z3="1.455228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.896915"
                        y3="0.564532"
                        z3="0.498809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.131861"
                        y3="-3.150637"
                        z3="-0.386617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.058069"
                        y3="-4.210191"
                        z3="0.442409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.403371"
                        y3="-2.649801"
                        z3="0.897298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.031795"
                        y3="0.060087"
                        z3="-1.742139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.672208"
                        y3="-1.530092"
                        z3="-2.156618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.043181"
                        y3="-3.59374"
                        z3="-1.940678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.553808"
                        y3="-3.319512"
                        z3="-1.266649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.108584"
                        y3="-0.910757"
                        z3="-1.031564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.269492"
                        y3="-1.372661"
                        z3="-2.678817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.503649"
                        y3="-1.058681"
                        z3="-0.709795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.253072"
                        y3="-0.846157"
                        z3="1.019307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.723975"
                        y3="-3.827125"
                        z3="2.058749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.457094"
                        y3="-2.128752"
                        z3="2.424953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.036386"
                        y3="-2.692103"
                        z3="1.849733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.582854"
                        y3="1.282411"
                        z3="-1.080038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.01246"
                        y3="1.182026"
                        z3="-0.1006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.738414"
                        y3="1.421992"
                        z3="1.981642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.509802"
                        y3="2.796435"
                        z3="0.901519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.958616"
                        y3="2.696938"
                        z3="-1.268207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.010476"
                        y3="0.330166"
                        z3="2.186087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.268679"
                        y3="-0.543922"
                        z3="2.219552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.878777"
                        y3="-0.682465"
                        z3="0.528634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.6505,1.9851,-1.6789;4.4882,-.0746,.5371;-1.9117,1.4752,1.1441;-1.4001,2.9563,-.4527;-2.5114,-1.1768,-.107;-2.4698,-2.6335,.3129;-1.0445,-3.155,.1658;-1.9841,-.998,-1.4983;-.4812,-2.9766,-1.2338;-.5694,-1.517,-1.6397;-3.8768,-.5724,.0374;-2.9609,-2.8128,1.7389;-3.9468,.9401,-.1108;-3.321,1.7295,1.0233;-1.0722,2.0961,.3245;.3124,1.5764,.4488;1.2395,1.9879,-.501;.6874,.6625,1.4305;2.5255,1.4806,-.4815;1.9762,.1629,1.4552;2.8969,.5645,.4988;-3.1319,-3.1506,-.3866;-1.0581,-4.2102,.4424;-.4034,-2.6498,.8973;-2.0318,.0601,-1.7421;-2.6722,-1.5301,-2.1566;-1.0432,-3.5937,-1.9407;.5538,-3.3195,-1.2666;.1086,-.9108,-1.0316;-.2695,-1.3727,-2.6788;-4.5036,-1.0587,-.7098;-4.2531,-.8462,1.0193;-2.724,-3.8271,2.0587;-2.4571,-2.1288,2.425;-4.0364,-2.6921,1.8497;-3.5829,1.2824,-1.08;-5.0125,1.182,-.1006;-3.7384,1.422,1.9816;-3.5098,2.7964,.9015;.9586,2.6969,-1.2682;-.0105,.3302,2.1861;2.2687,-.5439,2.2196;-1.8788,-.6825,.5286;</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">1275</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">1</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2079.5758812526 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">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.464 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">0.390 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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="3.6504879"
                                 y3="1.98508471"
                                 z3="-1.67888001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.48822991"
                                 y3="-0.07463948"
                                 z3="0.53709638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91169374"
                                 y3="1.47515228"
                                 z3="1.14406307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40006029"
                                 y3="2.95630648"
                                 z3="-0.45268895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.51135582"
                                 y3="-1.17683837"
                                 z3="-0.10700628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.46980605"
                                 y3="-2.63346844"
                                 z3="0.31293125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.04446408"
                                 y3="-3.15495328"
                                 z3="0.16584606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98414371"
                                 y3="-0.9980154"
                                 z3="-1.49832334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48121444"
                                 y3="-2.97657876"
                                 z3="-1.23384198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56937117"
                                 y3="-1.51700725"
                                 z3="-1.63970992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.87684904"
                                 y3="-0.57244431"
                                 z3="0.03743382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96087378"
                                 y3="-2.8127755"
                                 z3="1.73888301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.94675424"
                                 y3="0.94008287"
                                 z3="-0.11083759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32103021"
                                 y3="1.7295177"
                                 z3="1.02327245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07221916"
                                 y3="2.09611019"
                                 z3="0.32450137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31239638"
                                 y3="1.57643335"
                                 z3="0.44884191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23947146"
                                 y3="1.98789637"
                                 z3="-0.5010496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68737239"
                                 y3="0.66254395"
                                 z3="1.43051235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52553286"
                                 y3="1.48061338"
                                 z3="-0.48152315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.97615582"
                                 y3="0.16293317"
                                 z3="1.45522845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89691506"
                                 y3="0.56453167"
                                 z3="0.49880886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.13186051"
                                 y3="-3.15063681"
                                 z3="-0.38661689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.05806907"
                                 y3="-4.21019059"
                                 z3="0.44240863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.4033706"
                                 y3="-2.64980071"
                                 z3="0.89729771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.03179516"
                                 y3="0.06008688"
                                 z3="-1.74213903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67220758"
                                 y3="-1.53009217"
                                 z3="-2.15661793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04318134"
                                 y3="-3.59373991"
                                 z3="-1.9406775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.55380802"
                                 y3="-3.31951245"
                                 z3="-1.26664868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10858404"
                                 y3="-0.91075732"
                                 z3="-1.03156439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26949154"
                                 y3="-1.37266089"
                                 z3="-2.6788171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50364946"
                                 y3="-1.05868066"
                                 z3="-0.70979546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25307222"
                                 y3="-0.84615696"
                                 z3="1.01930716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.72397498"
                                 y3="-3.82712487"
                                 z3="2.05874856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.4570939"
                                 y3="-2.12875245"
                                 z3="2.42495294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.03638551"
                                 y3="-2.69210324"
                                 z3="1.84973298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58285367"
                                 y3="1.28241072"
                                 z3="-1.0800382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.01245982"
                                 y3="1.18202609"
                                 z3="-0.10059993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.73841366"
                                 y3="1.42199215"
                                 z3="1.98164181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50980236"
                                 y3="2.7964346"
                                 z3="0.90151883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.95861613"
                                 y3="2.69693797"
                                 z3="-1.26820656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.01047584"
                                 y3="0.33016558"
                                 z3="2.18608738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26867852"
                                 y3="-0.54392191"
                                 z3="2.2195516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87877694"
                                 y3="-0.68246531"
                                 z3="0.52863364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H22Cl2NO2">
                           <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.6505,1.9851,-1.6789;4.4882,-.0746,.5371;-1.9117,1.4752,1.1441;-1.4001,2.9563,-.4527;-2.5114,-1.1768,-.107;-2.4698,-2.6335,.3129;-1.0445,-3.155,.1658;-1.9841,-.998,-1.4983;-.4812,-2.9766,-1.2338;-.5694,-1.517,-1.6397;-3.8768,-.5724,.0374;-2.9609,-2.8128,1.7389;-3.9468,.9401,-.1108;-3.321,1.7295,1.0233;-1.0722,2.0961,.3245;.3124,1.5764,.4488;1.2395,1.9879,-.501;.6874,.6625,1.4305;2.5255,1.4806,-.4815;1.9762,.1629,1.4552;2.8969,.5645,.4988;-3.1319,-3.1506,-.3866;-1.0581,-4.2102,.4424;-.4034,-2.6498,.8973;-2.0318,.0601,-1.7421;-2.6722,-1.5301,-2.1566;-1.0432,-3.5937,-1.9407;.5538,-3.3195,-1.2666;.1086,-.9108,-1.0316;-.2695,-1.3727,-2.6788;-4.5036,-1.0587,-.7098;-4.2531,-.8462,1.0193;-2.724,-3.8271,2.0587;-2.4571,-2.1288,2.425;-4.0364,-2.6921,1.8497;-3.5829,1.2824,-1.08;-5.0125,1.182,-.1006;-3.7384,1.422,1.9816;-3.5098,2.7964,.9015;.9586,2.6969,-1.2682;-.0105,.3302,2.1861;2.2687,-.5439,2.2196;-1.8788,-.6825,.5286;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.650488"
                        y3="1.985085"
                        z3="-1.67888"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.48823"
                        y3="-0.074639"
                        z3="0.537096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.911694"
                        y3="1.475152"
                        z3="1.144063"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.40006"
                        y3="2.956306"
                        z3="-0.452689"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.511356"
                        y3="-1.176838"
                        z3="-0.107006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.469806"
                        y3="-2.633468"
                        z3="0.312931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.044464"
                        y3="-3.154953"
                        z3="0.165846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.984144"
                        y3="-0.998015"
                        z3="-1.498323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.481214"
                        y3="-2.976579"
                        z3="-1.233842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.569371"
                        y3="-1.517007"
                        z3="-1.63971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.876849"
                        y3="-0.572444"
                        z3="0.037434"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.960874"
                        y3="-2.812776"
                        z3="1.738883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.946754"
                        y3="0.940083"
                        z3="-0.110838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.32103"
                        y3="1.729518"
                        z3="1.023272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.072219"
                        y3="2.09611"
                        z3="0.324501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.312396"
                        y3="1.576433"
                        z3="0.448842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.239471"
                        y3="1.987896"
                        z3="-0.50105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.687372"
                        y3="0.662544"
                        z3="1.430512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.525533"
                        y3="1.480613"
                        z3="-0.481523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.976156"
                        y3="0.162933"
                        z3="1.455228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.896915"
                        y3="0.564532"
                        z3="0.498809"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.131861"
                        y3="-3.150637"
                        z3="-0.386617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.058069"
                        y3="-4.210191"
                        z3="0.442409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.403371"
                        y3="-2.649801"
                        z3="0.897298"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.031795"
                        y3="0.060087"
                        z3="-1.742139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.672208"
                        y3="-1.530092"
                        z3="-2.156618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.043181"
                        y3="-3.59374"
                        z3="-1.940678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.553808"
                        y3="-3.319512"
                        z3="-1.266649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.108584"
                        y3="-0.910757"
                        z3="-1.031564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.269492"
                        y3="-1.372661"
                        z3="-2.678817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.503649"
                        y3="-1.058681"
                        z3="-0.709795"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.253072"
                        y3="-0.846157"
                        z3="1.019307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.723975"
                        y3="-3.827125"
                        z3="2.058749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.457094"
                        y3="-2.128752"
                        z3="2.424953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.036386"
                        y3="-2.692103"
                        z3="1.849733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.582854"
                        y3="1.282411"
                        z3="-1.080038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.01246"
                        y3="1.182026"
                        z3="-0.1006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.738414"
                        y3="1.421992"
                        z3="1.981642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.509802"
                        y3="2.796435"
                        z3="0.901519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.958616"
                        y3="2.696938"
                        z3="-1.268207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.010476"
                        y3="0.330166"
                        z3="2.186087"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.268679"
                        y3="-0.543922"
                        z3="2.219552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.878777"
                        y3="-0.682465"
                        z3="0.528634"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H22Cl2NO2">
                  <atomArray count="16 22 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,19.4,20.1/rA:43nClClOO1N4CCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;s5;/rC:3.6505,1.9851,-1.6789;4.4882,-.0746,.5371;-1.9117,1.4752,1.1441;-1.4001,2.9563,-.4527;-2.5114,-1.1768,-.107;-2.4698,-2.6335,.3129;-1.0445,-3.155,.1658;-1.9841,-.998,-1.4983;-.4812,-2.9766,-1.2338;-.5694,-1.517,-1.6397;-3.8768,-.5724,.0374;-2.9609,-2.8128,1.7389;-3.9468,.9401,-.1108;-3.321,1.7295,1.0233;-1.0722,2.0961,.3245;.3124,1.5764,.4488;1.2395,1.9879,-.501;.6874,.6625,1.4305;2.5255,1.4806,-.4815;1.9762,.1629,1.4552;2.8969,.5645,.4988;-3.1319,-3.1506,-.3866;-1.0581,-4.2102,.4424;-.4034,-2.6498,.8973;-2.0318,.0601,-1.7421;-2.6722,-1.5301,-2.1566;-1.0432,-3.5937,-1.9407;.5538,-3.3195,-1.2666;.1086,-.9108,-1.0316;-.2695,-1.3727,-2.6788;-4.5036,-1.0587,-.7098;-4.2531,-.8462,1.0193;-2.724,-3.8271,2.0587;-2.4571,-2.1288,2.425;-4.0364,-2.6921,1.8497;-3.5829,1.2824,-1.08;-5.0125,1.182,-.1006;-3.7384,1.422,1.9816;-3.5098,2.7964,.9015;.9586,2.6969,-1.2682;-.0105,.3302,2.1861;2.2687,-.5439,2.2196;-1.8788,-.6825,.5286;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.7817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.7385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.55826420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.57588125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3828.13414546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6506.80399257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2678.66984711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10096562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.92440831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.36614411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000364175758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000364175758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000728351516</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.760200674443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.3031 138.9052 139.2270 139.4081 139.4688 139.9668 140.4302 140.5775 140.8214 140.9440 141.4152 141.7237 142.1213 142.3010 142.7315 142.8998 143.0039 143.3870 143.7564 144.1244 144.8742 145.0364 145.3052 145.8075 146.3333 147.1860 147.3552 147.5202 147.5738 148.1998 148.3160 148.7536 149.0839 149.4608 149.6730 149.8176 150.3845 150.5100 150.7220 151.0470 151.3365 151.3645 151.6115 151.7950 152.1995 152.6367 152.7732 152.8776 153.0543 153.2536 153.5084 153.6071 153.7223 154.0597 154.2177 154.5261 154.6040 154.9138 155.1354 155.3473 155.8448 156.2628 156.4348 156.7751 157.0207 157.3570 157.7916 158.3201 158.3733 158.9373 159.1058 159.2903 159.5671 160.1912 160.2062 160.5895 160.8773 161.3911 162.0674 162.2339 163.6705 164.9410 165.2779 165.9096 167.5510 168.6381 168.9216 169.7442 171.0482 172.6004 172.6904 174.6435 176.5212 178.6632 180.2259 181.2115 185.9057 187.0255 187.4089 187.8189 193.1199 193.8073 195.6711 198.9856 205.5965 208.0604 220.8087 221.5103 221.6848 222.8616 223.4826 223.8563 225.9372 227.5401 228.2734 230.7142 294.1470 294.9450 296.8428 297.6470 310.5939 313.9829 612.7757 624.0575 627.5593 633.3328 633.9711 636.0074 638.5444 640.0289 641.6963 642.0737 642.3603 643.3411 644.3008 644.9755 648.1512 652.8640 707.4400 721.5586 904.2327 1199.8086 1210.6687</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.052570 -0.046737 -0.297457 -0.434099 0.187229 0.070560 -0.195830 -0.148149 -0.095295 -0.117602 -0.110073 -0.308873 -0.155017 0.017168 0.501811 0.007075 -0.142185 -0.236413 0.066825 -0.081606 0.041802 0.117869 0.096600 0.092732 0.136762 0.143572 0.081624 0.082918 0.054329 0.099643 0.137659 0.142468 0.108206 0.110216 0.105898 0.103150 0.107225 0.115535 0.120330 0.125890 0.151728 0.147096 0.147987</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0526 17.0467 8.2975 8.4341 6.8128 5.9294 6.1958 6.1481 6.0953 6.1176 6.1101 6.3089 6.1550 5.9828 5.4982 5.9929 6.1422 6.2364 5.9332 6.0816 5.9582 0.8821 0.9034 0.9073 0.8632 0.8564 0.9184 0.9171 0.9457 0.9004 0.8623 0.8575 0.8918 0.8898 0.8941 0.8968 0.8928 0.8845 0.8797 0.8741 0.8483 0.8529 0.8520</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0526 -0.0467 -0.2975 -0.4341 0.1872 0.0706 -0.1958 -0.1481 -0.0953 -0.1176 -0.1101 -0.3089 -0.1550 0.0172 0.5018 0.0071 -0.1422 -0.2364 0.0668 -0.0816 0.0418 0.1179 0.0966 0.0927 0.1368 0.1436 0.0816 0.0829 0.0543 0.0996 0.1377 0.1425 0.1082 0.1102 0.1059 0.1032 0.1072 0.1155 0.1203 0.1259 0.1517 0.1471 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2641 1.2742 2.1134 2.0725 3.6226 3.7502 3.9359 3.8773 3.8723 3.9205 3.8466 3.9557 3.9138 3.8411 4.0704 3.5684 4.0791 4.0139 3.9606 3.9285 3.9762 1.0084 1.0172 1.0068 1.0010 1.0039 1.0117 1.0135 1.0365 1.0141 1.0042 0.9936 1.0038 0.9991 1.0025 1.0193 1.0163 1.0011 1.0113 1.0404 1.0152 1.0049 1.0497</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2641 1.2742 2.1134 2.0725 3.6226 3.7502 3.9359 3.8773 3.8723 3.9205 3.8466 3.9557 3.9138 3.8411 4.0704 3.5684 4.0791 4.0139 3.9606 3.9285 3.9762 1.0084 1.0172 1.0068 1.0010 1.0039 1.0117 1.0135 1.0365 1.0141 1.0042 0.9936 1.0038 0.9991 1.0025 1.0193 1.0163 1.0011 1.0113 1.0404 1.0152 1.0049 1.0497</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">1.1189 1.1294 0.8524 1.1906 1.9262 0.8546 0.8725 0.8791 0.9588 0.9437 0.9430 0.9887 0.9227 1.0016 1.0056 0.9506 0.9848 0.9864 0.9260 1.0101 1.0072 1.0110 0.9970 0.9462 0.9873 0.9857 0.9901 0.9857 0.9931 0.9384 1.0094 0.9862 0.9849 0.9985 0.9529 1.4037 1.3136 1.4448 0.9516 1.4584 0.9964 1.3168 1.3780 0.9714</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 4 42 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025807967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1748.584072170062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-51.46511 45.73752 -5.72759 -26.97386 23.43106 -3.54280 3.83331 -2.94869 0.88462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.79259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.26540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
