<?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 O N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.083131"
                        y3="6.080025"
                        z3="-0.657566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.536529"
                        y3="-0.75926"
                        z3="1.304007"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.605215"
                        y3="-0.570078"
                        z3="0.598824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.671762"
                        y3="-2.422053"
                        z3="0.018169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.725244"
                        y3="-1.006806"
                        z3="-0.225705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.569434"
                        y3="0.109764"
                        z3="-0.843337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754722"
                        y3="-1.887904"
                        z3="0.505899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.775836"
                        y3="-0.664619"
                        z3="-1.360911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.084285"
                        y3="-1.67727"
                        z3="-0.24475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.829109"
                        y3="0.531943"
                        z3="1.512272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589166"
                        y3="-1.223622"
                        z3="0.679746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.592211"
                        y3="1.904928"
                        z3="0.931394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.380449"
                        y3="2.968962"
                        z3="1.359023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410547"
                        y3="2.157715"
                        z3="0.001231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805408"
                        y3="-3.21931"
                        z3="-0.154927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.181095"
                        y3="4.255221"
                        z3="0.881575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.622891"
                        y3="3.437634"
                        z3="-0.490742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.175401"
                        y3="4.478105"
                        z3="-0.04461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121601"
                        y3="-2.775007"
                        z3="-0.009637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.585983"
                        y3="-4.544891"
                        z3="-0.542883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17469"
                        y3="-3.650143"
                        z3="-0.239329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.646296"
                        y3="-5.403591"
                        z3="-0.774797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954327"
                        y3="-4.965027"
                        z3="-0.620126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.318406"
                        y3="-1.558627"
                        z3="-1.075969"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.036754"
                        y3="0.660746"
                        z3="-1.619596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.894329"
                        y3="0.828431"
                        z3="-0.087307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.839376"
                        y3="-1.565588"
                        z3="1.545937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.441941"
                        y3="-2.933435"
                        z3="0.528193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.513167"
                        y3="-1.184398"
                        z3="-2.28597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.623648"
                        y3="-0.017675"
                        z3="-1.588409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.838348"
                        y3="-1.272866"
                        z3="0.431982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.489412"
                        y3="-2.607407"
                        z3="-0.643454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.194631"
                        y3="0.402277"
                        z3="2.38964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.854823"
                        y3="0.474896"
                        z3="1.883678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185649"
                        y3="-2.868975"
                        z3="-0.26657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.175674"
                        y3="2.795113"
                        z3="2.07471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.04441"
                        y3="1.358724"
                        z3="-0.35941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.809557"
                        y3="5.066641"
                        z3="1.223857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.406668"
                        y3="3.615077"
                        z3="-1.215099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.340454"
                        y3="-1.759002"
                        z3="0.275097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.571216"
                        y3="-4.90706"
                        z3="-0.665709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.186925"
                        y3="-3.28536"
                        z3="-0.117754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.443895"
                        y3="-6.423485"
                        z3="-1.076407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.785231"
                        y3="-5.635282"
                        z3="-0.796348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.0831,6.08,-.6576;1.5365,-.7593,1.304;-.6052,-.5701,.5988;.6718,-2.4221,.0182;-1.7252,-1.0068,-.2257;-2.5694,.1098,-.8433;-2.7547,-1.8879,.5059;-3.7758,-.6646,-1.3609;-4.0843,-1.6773,-.2447;-.8291,.5319,1.5123;.5892,-1.2236,.6797;-.5922,1.9049,.9314;-1.3804,2.969,1.359;.4105,2.1577,.0012;1.8054,-3.2193,-.1549;-1.1811,4.2552,.8816;.6229,3.4376,-.4907;-.1754,4.4781,-.0446;3.1216,-2.775,-.0096;1.586,-4.5449,-.5429;4.1747,-3.6501,-.2393;2.6463,-5.4036,-.7748;3.9543,-4.965,-.6201;-1.3184,-1.5586,-1.076;-2.0368,.6607,-1.6196;-2.8943,.8284,-.0873;-2.8394,-1.5656,1.5459;-2.4419,-2.9334,.5282;-3.5132,-1.1844,-2.286;-4.6236,-.0177,-1.5884;-4.8383,-1.2729,.432;-4.4894,-2.6074,-.6435;-.1946,.4023,2.3896;-1.8548,.4749,1.8837;-.1856,-2.869,-.2666;-2.1757,2.7951,2.0747;1.0444,1.3587,-.3594;-1.8096,5.0666,1.2239;1.4067,3.6151,-1.2151;3.3405,-1.759,.2751;.5712,-4.9071,-.6657;5.1869,-3.2854,-.1178;2.4439,-6.4235,-1.0764;4.7852,-5.6353,-.7963;</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">1360</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1968.1232656445 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">7.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.08313055"
                                 y3="6.08002478"
                                 z3="-0.65756642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53652908"
                                 y3="-0.75925956"
                                 z3="1.30400697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.60521525"
                                 y3="-0.57007798"
                                 z3="0.59882381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.67176197"
                                 y3="-2.42205349"
                                 z3="0.01816938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.72524416"
                                 y3="-1.00680555"
                                 z3="-0.22570483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56943358"
                                 y3="0.10976387"
                                 z3="-0.84333653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75472153"
                                 y3="-1.88790389"
                                 z3="0.50589872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.77583643"
                                 y3="-0.66461907"
                                 z3="-1.36091108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.08428486"
                                 y3="-1.67727023"
                                 z3="-0.24474957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82910874"
                                 y3="0.53194343"
                                 z3="1.51227202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58916563"
                                 y3="-1.22362163"
                                 z3="0.67974581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59221118"
                                 y3="1.90492835"
                                 z3="0.93139371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.38044944"
                                 y3="2.96896212"
                                 z3="1.35902308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41054727"
                                 y3="2.15771478"
                                 z3="0.00123081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80540836"
                                 y3="-3.21931026"
                                 z3="-0.15492652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18109465"
                                 y3="4.25522073"
                                 z3="0.88157469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62289074"
                                 y3="3.43763364"
                                 z3="-0.49074163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17540106"
                                 y3="4.47810529"
                                 z3="-0.04461025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12160134"
                                 y3="-2.77500652"
                                 z3="-0.00963735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.58598325"
                                 y3="-4.54489135"
                                 z3="-0.54288344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17469009"
                                 y3="-3.65014313"
                                 z3="-0.23932866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.64629638"
                                 y3="-5.40359087"
                                 z3="-0.77479737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95432696"
                                 y3="-4.96502684"
                                 z3="-0.6201255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.31840612"
                                 y3="-1.55862652"
                                 z3="-1.07596902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.03675363"
                                 y3="0.66074627"
                                 z3="-1.61959577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89432915"
                                 y3="0.82843103"
                                 z3="-0.08730717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83937632"
                                 y3="-1.56558772"
                                 z3="1.54593685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.44194093"
                                 y3="-2.93343469"
                                 z3="0.52819349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51316743"
                                 y3="-1.18439786"
                                 z3="-2.28597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.62364806"
                                 y3="-0.01767486"
                                 z3="-1.58840913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.83834763"
                                 y3="-1.27286633"
                                 z3="0.43198172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.48941233"
                                 y3="-2.60740673"
                                 z3="-0.64345369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19463081"
                                 y3="0.4022773"
                                 z3="2.38963959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.8548233"
                                 y3="0.47489648"
                                 z3="1.88367778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.18564873"
                                 y3="-2.86897511"
                                 z3="-0.26657036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1756737"
                                 y3="2.79511322"
                                 z3="2.07470955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0444096"
                                 y3="1.35872364"
                                 z3="-0.35940998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80955741"
                                 y3="5.06664134"
                                 z3="1.22385743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.40666779"
                                 y3="3.61507749"
                                 z3="-1.2150995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34045439"
                                 y3="-1.75900165"
                                 z3="0.27509715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.57121588"
                                 y3="-4.90706004"
                                 z3="-0.66570921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.18692453"
                                 y3="-3.28535988"
                                 z3="-0.1177544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.44389468"
                                 y3="-6.42348476"
                                 z3="-1.07640683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.78523141"
                                 y3="-5.6352824"
                                 z3="-0.79634811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.0831,6.08,-.6576;1.5365,-.7593,1.304;-.6052,-.5701,.5988;.6718,-2.4221,.0182;-1.7252,-1.0068,-.2257;-2.5694,.1098,-.8433;-2.7547,-1.8879,.5059;-3.7758,-.6646,-1.3609;-4.0843,-1.6773,-.2447;-.8291,.5319,1.5123;.5892,-1.2236,.6797;-.5922,1.9049,.9314;-1.3804,2.969,1.359;.4105,2.1577,.0012;1.8054,-3.2193,-.1549;-1.1811,4.2552,.8816;.6229,3.4376,-.4907;-.1754,4.4781,-.0446;3.1216,-2.775,-.0096;1.586,-4.5449,-.5429;4.1747,-3.6501,-.2393;2.6463,-5.4036,-.7748;3.9543,-4.965,-.6201;-1.3184,-1.5586,-1.076;-2.0368,.6607,-1.6196;-2.8943,.8284,-.0873;-2.8394,-1.5656,1.5459;-2.4419,-2.9334,.5282;-3.5132,-1.1844,-2.286;-4.6236,-.0177,-1.5884;-4.8383,-1.2729,.432;-4.4894,-2.6074,-.6435;-.1946,.4023,2.3896;-1.8548,.4749,1.8837;-.1856,-2.869,-.2666;-2.1757,2.7951,2.0747;1.0444,1.3587,-.3594;-1.8096,5.0666,1.2239;1.4067,3.6151,-1.2151;3.3405,-1.759,.2751;.5712,-4.9071,-.6657;5.1869,-3.2854,-.1178;2.4439,-6.4235,-1.0764;4.7852,-5.6353,-.7963;</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 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="0.083131"
                        y3="6.080025"
                        z3="-0.657566"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.536529"
                        y3="-0.75926"
                        z3="1.304007"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.605215"
                        y3="-0.570078"
                        z3="0.598824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.671762"
                        y3="-2.422053"
                        z3="0.018169"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.725244"
                        y3="-1.006806"
                        z3="-0.225705"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.569434"
                        y3="0.109764"
                        z3="-0.843337"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.754722"
                        y3="-1.887904"
                        z3="0.505899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.775836"
                        y3="-0.664619"
                        z3="-1.360911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.084285"
                        y3="-1.67727"
                        z3="-0.24475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.829109"
                        y3="0.531943"
                        z3="1.512272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.589166"
                        y3="-1.223622"
                        z3="0.679746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.592211"
                        y3="1.904928"
                        z3="0.931394"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.380449"
                        y3="2.968962"
                        z3="1.359023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410547"
                        y3="2.157715"
                        z3="0.001231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805408"
                        y3="-3.21931"
                        z3="-0.154927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.181095"
                        y3="4.255221"
                        z3="0.881575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.622891"
                        y3="3.437634"
                        z3="-0.490742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.175401"
                        y3="4.478105"
                        z3="-0.04461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121601"
                        y3="-2.775007"
                        z3="-0.009637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.585983"
                        y3="-4.544891"
                        z3="-0.542883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.17469"
                        y3="-3.650143"
                        z3="-0.239329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.646296"
                        y3="-5.403591"
                        z3="-0.774797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954327"
                        y3="-4.965027"
                        z3="-0.620126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.318406"
                        y3="-1.558627"
                        z3="-1.075969"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.036754"
                        y3="0.660746"
                        z3="-1.619596"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.894329"
                        y3="0.828431"
                        z3="-0.087307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.839376"
                        y3="-1.565588"
                        z3="1.545937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.441941"
                        y3="-2.933435"
                        z3="0.528193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.513167"
                        y3="-1.184398"
                        z3="-2.28597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.623648"
                        y3="-0.017675"
                        z3="-1.588409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.838348"
                        y3="-1.272866"
                        z3="0.431982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.489412"
                        y3="-2.607407"
                        z3="-0.643454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.194631"
                        y3="0.402277"
                        z3="2.38964"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.854823"
                        y3="0.474896"
                        z3="1.883678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.185649"
                        y3="-2.868975"
                        z3="-0.26657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.175674"
                        y3="2.795113"
                        z3="2.07471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.04441"
                        y3="1.358724"
                        z3="-0.35941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.809557"
                        y3="5.066641"
                        z3="1.223857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.406668"
                        y3="3.615077"
                        z3="-1.215099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.340454"
                        y3="-1.759002"
                        z3="0.275097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.571216"
                        y3="-4.90706"
                        z3="-0.665709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.186925"
                        y3="-3.28536"
                        z3="-0.117754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.443895"
                        y3="-6.423485"
                        z3="-1.076407"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.785231"
                        y3="-5.635282"
                        z3="-0.796348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:.0831,6.08,-.6576;1.5365,-.7593,1.304;-.6052,-.5701,.5988;.6718,-2.4221,.0182;-1.7252,-1.0068,-.2257;-2.5694,.1098,-.8433;-2.7547,-1.8879,.5059;-3.7758,-.6646,-1.3609;-4.0843,-1.6773,-.2447;-.8291,.5319,1.5123;.5892,-1.2236,.6797;-.5922,1.9049,.9314;-1.3804,2.969,1.359;.4105,2.1577,.0012;1.8054,-3.2193,-.1549;-1.1811,4.2552,.8816;.6229,3.4376,-.4907;-.1754,4.4781,-.0446;3.1216,-2.775,-.0096;1.586,-4.5449,-.5429;4.1747,-3.6501,-.2393;2.6463,-5.4036,-.7748;3.9543,-4.965,-.6201;-1.3184,-1.5586,-1.076;-2.0368,.6607,-1.6196;-2.8943,.8284,-.0873;-2.8394,-1.5656,1.5459;-2.4419,-2.9334,.5282;-3.5132,-1.1844,-2.286;-4.6236,-.0177,-1.5884;-4.8383,-1.2729,.432;-4.4894,-2.6074,-.6435;-.1946,.4023,2.3896;-1.8548,.4749,1.8837;-.1856,-2.869,-.2666;-2.1757,2.7951,2.0747;1.0444,1.3587,-.3594;-1.8096,5.0666,1.2239;1.4067,3.6151,-1.2151;3.3405,-1.759,.2751;.5712,-4.9071,-.6657;5.1869,-3.2854,-.1178;2.4439,-6.4235,-1.0764;4.7852,-5.6353,-.7963;</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">2491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.2043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.9040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1381.74159678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1968.12326564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.86486242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5795.93588138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.07101896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03145447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.58842887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.84683209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000278309673</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000556619346</scalar>
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129.3815 129.4830 129.8113 129.8942 130.2210 130.4806 130.9088 131.1864 131.2464 131.4470 131.5381 131.7023 131.8456 131.9006 132.2131 132.3481 132.4170 132.8781 132.9969 133.1160 133.2410 133.4389 133.6693 133.9500 134.0050 134.3399 134.7510 134.8685 135.3410 135.5790 135.8237 136.3622 136.7115 136.9676 137.0368 137.3027 137.5000 137.6525 137.9723 138.1306 138.3591 138.5323 138.6843 138.8378 139.0687 139.4722 139.6191 139.9213 140.2841 141.0222 141.1513 141.3585 141.4593 141.8842 142.3094 142.4645 142.6697 143.0458 143.4611 143.6895 144.0221 144.4322 144.6253 144.8048 144.8867 145.4113 145.6343 145.9453 146.0799 146.7409 146.8673 147.3565 147.8766 148.0237 148.2759 148.5153 148.6231 148.7487 148.7844 149.4768 149.8096 150.0697 150.2797 150.4440 150.6925 150.9296 151.2621 151.5866 151.7765 151.9431 152.1779 152.3720 152.7049 153.1524 153.8757 153.9623 154.2305 154.9426 155.3246 155.7240 155.8919 156.0074 156.2916 156.8419 157.3834 157.4442 157.4742 158.0515 158.1712 158.2836 158.6264 159.1233 159.7599 159.8413 160.0774 160.4207 160.6704 161.0628 161.6731 161.7707 162.1590 162.6848 163.5461 164.1916 164.5016 164.9991 166.5320 168.2154 169.4921 170.7631 171.4581 171.6991 173.1838 173.5738 177.2094 178.6887 178.9114 179.8657 182.6266 186.0389 188.1472 189.6965 195.4231 196.5374 201.4443 221.6918 223.0453 223.5543 227.3749 229.6101 294.9948 297.5805 312.6370 616.6528 620.4103 627.0879 631.6001 632.5214 634.3316 634.5917 635.1563 635.3310 637.1804 637.3043 638.1960 642.3810 642.9200 643.7488 644.7121 648.7970 655.9371 658.0815 712.1121 903.4676 909.0127 1201.6990</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 O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.103471 -0.556886 -0.111015 -0.186851 -0.032693 -0.117929 -0.169313 -0.152446 -0.123291 -0.000305 0.437432 0.040923 -0.223926 -0.213492 0.218632 -0.147206 -0.149092 0.100421 -0.242915 -0.253787 -0.135055 -0.123286 -0.203904 0.082123 0.083025 0.082477 0.081340 0.078683 0.081214 0.078131 0.077400 0.073399 0.110226 0.119901 0.176243 0.140591 0.150381 0.141791 0.139476 0.150145 0.135929 0.155483 0.155161 0.156335</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 O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1035 8.5569 7.1110 7.1869 6.0327 6.1179 6.1693 6.1524 6.1233 6.0003 5.5626 5.9591 6.2239 6.2135 5.7814 6.1472 6.1491 5.8996 6.2429 6.2538 6.1351 6.1233 6.2039 0.9179 0.9170 0.9175 0.9187 0.9213 0.9188 0.9219 0.9226 0.9266 0.8898 0.8801 0.8238 0.8594 0.8496 0.8582 0.8605 0.8499 0.8641 0.8445 0.8448 0.8437</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 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 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="44">-0.1035 -0.5569 -0.1110 -0.1869 -0.0327 -0.1179 -0.1693 -0.1524 -0.1233 -0.0003 0.4374 0.0409 -0.2239 -0.2135 0.2186 -0.1472 -0.1491 0.1004 -0.2429 -0.2538 -0.1351 -0.1233 -0.2039 0.0821 0.0830 0.0825 0.0813 0.0787 0.0812 0.0781 0.0774 0.0734 0.1102 0.1199 0.1762 0.1406 0.1504 0.1418 0.1395 0.1501 0.1359 0.1555 0.1552 0.1563</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2006 1.9383 3.0946 3.2545 3.9249 3.8907 3.8910 3.9545 3.8790 3.8055 4.2232 3.5443 4.0131 3.9595 3.7641 3.9882 4.0348 3.8152 3.9602 3.9514 3.9147 3.9000 3.9153 1.0189 1.0176 1.0121 1.0125 1.0154 1.0073 1.0123 1.0078 1.0111 1.0207 0.9887 1.0065 1.0028 1.0063 1.0058 1.0084 1.0320 1.0094 0.9921 0.9910 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2006 1.9383 3.0946 3.2545 3.9249 3.8907 3.8910 3.9545 3.8790 3.8055 4.2232 3.5443 4.0131 3.9595 3.7641 3.9882 4.0348 3.8152 3.9602 3.9514 3.9147 3.9000 3.9153 1.0189 1.0176 1.0121 1.0125 1.0154 1.0073 1.0123 1.0078 1.0111 1.0207 0.9887 1.0065 1.0028 1.0063 1.0058 1.0084 1.0320 1.0094 0.9921 0.9910 0.9913</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">0.9860 1.7707 0.9516 0.8710 1.2395 1.1513 1.0574 0.9604 0.9407 0.9453 0.9910 0.9582 0.9912 0.9989 0.9321 1.0211 0.9901 0.9362 1.0141 1.0060 1.0025 0.9998 0.8686 0.9795 1.0167 1.3787 1.3330 1.4621 0.9945 1.4765 0.9741 1.3538 1.3325 1.3713 0.9834 1.3790 0.9813 1.4569 0.9601 1.4626 0.9829 1.4153 0.9792 1.3971 0.9821 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 10 2 4 2 9 2 10 3 10 3 14 3 34 4 5 4 6 4 23 5 7 5 24 5 25 6 8 6 26 6 27 7 8 7 28 7 29 8 30 8 31 9 11 9 32 9 33 11 12 11 13 12 15 12 35 13 16 13 36 14 18 14 19 15 17 15 37 16 17 16 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021598531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.763195306004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.06884 13.55291 -2.51593 -28.07102 26.53133 -1.53969 -0.92956 0.33647 -0.59309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.64753</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
