<?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="0.828529"
                        y3="5.119372"
                        z3="1.504232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.678442"
                        y3="-2.964223"
                        z3="-0.02912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.237662"
                        y3="-0.933645"
                        z3="-0.865666"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.984731"
                        y3="-1.507952"
                        z3="-0.57855"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.654739"
                        y3="-1.196246"
                        z3="-0.574992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595004"
                        y3="-0.060025"
                        z3="-0.98533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.981395"
                        y3="-1.442214"
                        z3="0.921073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.852116"
                        y3="-0.358484"
                        z3="-0.182009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.29406"
                        y3="-0.689636"
                        z3="1.19945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834023"
                        y3="0.239096"
                        z3="-1.613386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.333654"
                        y3="-1.868984"
                        z3="-0.4655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.410803"
                        y3="1.43593"
                        z3="-0.791416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.096736"
                        y3="2.552333"
                        z3="-1.453418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.517961"
                        y3="1.476761"
                        z3="0.592161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110893"
                        y3="-2.274745"
                        z3="-0.269045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.477529"
                        y3="3.687271"
                        z3="-0.758841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.140936"
                        y3="2.607454"
                        z3="1.305894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.353404"
                        y3="3.704065"
                        z3="0.623039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142398"
                        y3="-3.670054"
                        z3="-0.252867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.292539"
                        y3="-1.572383"
                        z3="-0.013756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.331544"
                        y3="-4.32938"
                        z3="0.030493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.472242"
                        y3="-2.242705"
                        z3="0.257798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.501054"
                        y3="-3.630566"
                        z3="0.288622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.95882"
                        y3="-2.083165"
                        z3="-1.138952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.768963"
                        y3="-0.016366"
                        z3="-2.060896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.197895"
                        y3="0.908088"
                        z3="-0.667572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.177929"
                        y3="-1.088511"
                        z3="1.56797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.094615"
                        y3="-2.507142"
                        z3="1.114917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.374579"
                        y3="-1.220752"
                        z3="-0.604597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.552975"
                        y3="0.476549"
                        z3="-0.174307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.090185"
                        y3="0.237315"
                        z3="1.739449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.986768"
                        y3="-1.268744"
                        z3="1.810355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.656015"
                        y3="0.534768"
                        z3="-2.26372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.033592"
                        y3="-0.026666"
                        z3="-2.308231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.193389"
                        y3="-0.530691"
                        z3="-0.719118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.195935"
                        y3="2.539172"
                        z3="-2.53236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.897654"
                        y3="0.623738"
                        z3="1.139054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.867915"
                        y3="4.545315"
                        z3="-1.288977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.23328"
                        y3="2.622747"
                        z3="2.383374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.262535"
                        y3="-4.251609"
                        z3="-0.473803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.282899"
                        y3="-0.488481"
                        z3="-0.028701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.336744"
                        y3="-5.41173"
                        z3="0.037852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.371898"
                        y3="-1.672972"
                        z3="0.450891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.420708"
                        y3="-4.157301"
                        z3="0.505279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.8285,5.1194,1.5042;-.6784,-2.9642,-.0291;-1.2377,-.9336,-.8657;.9847,-1.508,-.5786;-2.6547,-1.1962,-.575;-3.595,-.06,-.9853;-2.9814,-1.4422,.9211;-4.8521,-.3585,-.182;-4.2941,-.6896,1.1994;-.834,.2391,-1.6134;-.3337,-1.869,-.4655;-.4108,1.4359,-.7914;.0967,2.5523,-1.4534;-.518,1.4768,.5922;2.1109,-2.2747,-.269;.4775,3.6873,-.7588;-.1409,2.6075,1.3059;.3534,3.7041,.623;2.1424,-3.6701,-.2529;3.2925,-1.5724,-.0138;3.3315,-4.3294,.0305;4.4722,-2.2427,.2578;4.5011,-3.6306,.2886;-2.9588,-2.0832,-1.139;-3.769,-.0164,-2.0609;-3.1979,.9081,-.6676;-2.1779,-1.0885,1.568;-3.0946,-2.5071,1.1149;-5.3746,-1.2208,-.6046;-5.553,.4765,-.1743;-4.0902,.2373,1.7394;-4.9868,-1.2687,1.8104;-1.656,.5348,-2.2637;-.0336,-.0267,-2.3082;1.1934,-.5307,-.7191;.1959,2.5392,-2.5324;-.8977,.6237,1.1391;.8679,4.5453,-1.289;-.2333,2.6227,2.3834;1.2625,-4.2516,-.4738;3.2829,-.4885,-.0287;3.3367,-5.4117,.0379;5.3719,-1.673,.4509;5.4207,-4.1573,.5053;</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">2000.5914482577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="0.82852886"
                                 y3="5.1193717"
                                 z3="1.50423203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67844241"
                                 y3="-2.96422339"
                                 z3="-0.0291196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.23766223"
                                 y3="-0.93364487"
                                 z3="-0.86566572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.98473147"
                                 y3="-1.50795187"
                                 z3="-0.57854999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.65473878"
                                 y3="-1.19624645"
                                 z3="-0.57499249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.59500357"
                                 y3="-0.06002457"
                                 z3="-0.98533017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.98139529"
                                 y3="-1.44221359"
                                 z3="0.9210732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.8521161"
                                 y3="-0.35848367"
                                 z3="-0.18200908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.29406001"
                                 y3="-0.68963622"
                                 z3="1.19944979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83402329"
                                 y3="0.23909638"
                                 z3="-1.61338618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.33365419"
                                 y3="-1.86898378"
                                 z3="-0.46549994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41080323"
                                 y3="1.43592981"
                                 z3="-0.79141563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09673617"
                                 y3="2.55233278"
                                 z3="-1.45341755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51796095"
                                 y3="1.47676067"
                                 z3="0.59216118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11089334"
                                 y3="-2.27474537"
                                 z3="-0.26904509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.47752935"
                                 y3="3.68727104"
                                 z3="-0.75884133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14093617"
                                 y3="2.607454"
                                 z3="1.30589444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.35340391"
                                 y3="3.7040655"
                                 z3="0.62303932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14239765"
                                 y3="-3.67005387"
                                 z3="-0.25286725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29253927"
                                 y3="-1.57238278"
                                 z3="-0.01375615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.33154448"
                                 y3="-4.32937988"
                                 z3="0.03049253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.47224212"
                                 y3="-2.24270457"
                                 z3="0.25779752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.50105378"
                                 y3="-3.63056573"
                                 z3="0.28862228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.95882017"
                                 y3="-2.08316533"
                                 z3="-1.13895168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.76896285"
                                 y3="-0.01636629"
                                 z3="-2.06089598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19789545"
                                 y3="0.90808843"
                                 z3="-0.66757182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.17792899"
                                 y3="-1.08851109"
                                 z3="1.56796973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0946147"
                                 y3="-2.50714244"
                                 z3="1.11491731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37457922"
                                 y3="-1.22075156"
                                 z3="-0.60459688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.55297481"
                                 y3="0.47654899"
                                 z3="-0.17430662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09018499"
                                 y3="0.23731457"
                                 z3="1.73944904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98676764"
                                 y3="-1.26874418"
                                 z3="1.81035539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65601526"
                                 y3="0.53476815"
                                 z3="-2.26371963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.03359209"
                                 y3="-0.02666564"
                                 z3="-2.30823146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.19338916"
                                 y3="-0.53069118"
                                 z3="-0.7191176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.19593518"
                                 y3="2.53917235"
                                 z3="-2.5323601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89765399"
                                 y3="0.62373781"
                                 z3="1.13905415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.86791502"
                                 y3="4.54531546"
                                 z3="-1.28897725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.23327971"
                                 y3="2.6227473"
                                 z3="2.38337378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26253474"
                                 y3="-4.25160905"
                                 z3="-0.47380277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.28289911"
                                 y3="-0.48848092"
                                 z3="-0.0287014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.33674385"
                                 y3="-5.41172983"
                                 z3="0.03785231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.3718977"
                                 y3="-1.67297244"
                                 z3="0.45089143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.42070812"
                                 y3="-4.157301"
                                 z3="0.50527892">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a23" 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:.8285,5.1194,1.5042;-.6784,-2.9642,-.0291;-1.2377,-.9336,-.8657;.9847,-1.508,-.5785;-2.6547,-1.1962,-.575;-3.595,-.06,-.9853;-2.9814,-1.4422,.9211;-4.8521,-.3585,-.182;-4.2941,-.6896,1.1994;-.834,.2391,-1.6134;-.3337,-1.869,-.4655;-.4108,1.4359,-.7914;.0967,2.5523,-1.4534;-.518,1.4768,.5922;2.1109,-2.2747,-.269;.4775,3.6873,-.7588;-.1409,2.6075,1.3059;.3534,3.7041,.623;2.1424,-3.6701,-.2529;3.2925,-1.5724,-.0138;3.3315,-4.3294,.0305;4.4722,-2.2427,.2578;4.5011,-3.6306,.2886;-2.9588,-2.0832,-1.139;-3.769,-.0164,-2.0609;-3.1979,.9081,-.6676;-2.1779,-1.0885,1.568;-3.0946,-2.5071,1.1149;-5.3746,-1.2208,-.6046;-5.553,.4765,-.1743;-4.0902,.2373,1.7394;-4.9868,-1.2687,1.8104;-1.656,.5348,-2.2637;-.0336,-.0267,-2.3082;1.1934,-.5307,-.7191;.1959,2.5392,-2.5324;-.8977,.6237,1.1391;.8679,4.5453,-1.289;-.2333,2.6227,2.3834;1.2625,-4.2516,-.4738;3.2829,-.4885,-.0287;3.3367,-5.4117,.0379;5.3719,-1.673,.4509;5.4207,-4.1573,.5053;</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 "WATER"</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="0.828529"
                        y3="5.119372"
                        z3="1.504232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.678442"
                        y3="-2.964223"
                        z3="-0.02912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.237662"
                        y3="-0.933645"
                        z3="-0.865666"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.984731"
                        y3="-1.507952"
                        z3="-0.57855"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.654739"
                        y3="-1.196246"
                        z3="-0.574992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.595004"
                        y3="-0.060025"
                        z3="-0.98533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.981395"
                        y3="-1.442214"
                        z3="0.921073"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.852116"
                        y3="-0.358484"
                        z3="-0.182009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.29406"
                        y3="-0.689636"
                        z3="1.19945"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.834023"
                        y3="0.239096"
                        z3="-1.613386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.333654"
                        y3="-1.868984"
                        z3="-0.4655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.410803"
                        y3="1.43593"
                        z3="-0.791416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.096736"
                        y3="2.552333"
                        z3="-1.453418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.517961"
                        y3="1.476761"
                        z3="0.592161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110893"
                        y3="-2.274745"
                        z3="-0.269045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.477529"
                        y3="3.687271"
                        z3="-0.758841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.140936"
                        y3="2.607454"
                        z3="1.305894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.353404"
                        y3="3.704065"
                        z3="0.623039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142398"
                        y3="-3.670054"
                        z3="-0.252867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.292539"
                        y3="-1.572383"
                        z3="-0.013756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.331544"
                        y3="-4.32938"
                        z3="0.030493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.472242"
                        y3="-2.242705"
                        z3="0.257798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.501054"
                        y3="-3.630566"
                        z3="0.288622"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.95882"
                        y3="-2.083165"
                        z3="-1.138952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.768963"
                        y3="-0.016366"
                        z3="-2.060896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.197895"
                        y3="0.908088"
                        z3="-0.667572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.177929"
                        y3="-1.088511"
                        z3="1.56797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.094615"
                        y3="-2.507142"
                        z3="1.114917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.374579"
                        y3="-1.220752"
                        z3="-0.604597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.552975"
                        y3="0.476549"
                        z3="-0.174307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.090185"
                        y3="0.237315"
                        z3="1.739449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.986768"
                        y3="-1.268744"
                        z3="1.810355"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.656015"
                        y3="0.534768"
                        z3="-2.26372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.033592"
                        y3="-0.026666"
                        z3="-2.308231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.193389"
                        y3="-0.530691"
                        z3="-0.719118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.195935"
                        y3="2.539172"
                        z3="-2.53236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.897654"
                        y3="0.623738"
                        z3="1.139054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.867915"
                        y3="4.545315"
                        z3="-1.288977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.23328"
                        y3="2.622747"
                        z3="2.383374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.262535"
                        y3="-4.251609"
                        z3="-0.473803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.282899"
                        y3="-0.488481"
                        z3="-0.028701"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.336744"
                        y3="-5.41173"
                        z3="0.037852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.371898"
                        y3="-1.672972"
                        z3="0.450891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.420708"
                        y3="-4.157301"
                        z3="0.505279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.8285,5.1194,1.5042;-.6784,-2.9642,-.0291;-1.2377,-.9336,-.8657;.9847,-1.508,-.5786;-2.6547,-1.1962,-.575;-3.595,-.06,-.9853;-2.9814,-1.4422,.9211;-4.8521,-.3585,-.182;-4.2941,-.6896,1.1994;-.834,.2391,-1.6134;-.3337,-1.869,-.4655;-.4108,1.4359,-.7914;.0967,2.5523,-1.4534;-.518,1.4768,.5922;2.1109,-2.2747,-.269;.4775,3.6873,-.7588;-.1409,2.6075,1.3059;.3534,3.7041,.623;2.1424,-3.6701,-.2529;3.2925,-1.5724,-.0138;3.3315,-4.3294,.0305;4.4722,-2.2427,.2578;4.5011,-3.6306,.2886;-2.9588,-2.0832,-1.139;-3.769,-.0164,-2.0609;-3.1979,.9081,-.6676;-2.1779,-1.0885,1.568;-3.0946,-2.5071,1.1149;-5.3746,-1.2208,-.6046;-5.553,.4765,-.1743;-4.0902,.2373,1.7394;-4.9868,-1.2687,1.8104;-1.656,.5348,-2.2637;-.0336,-.0267,-2.3082;1.1934,-.5307,-.7191;.1959,2.5392,-2.5324;-.8977,.6237,1.1391;.8679,4.5453,-1.289;-.2333,2.6227,2.3834;1.2625,-4.2516,-.4738;3.2829,-.4885,-.0287;3.3367,-5.4117,.0379;5.3719,-1.673,.4509;5.4207,-4.1573,.5053;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.7158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1737</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">-1381.72594529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.59144826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3382.31739355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5860.59385334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2478.27645979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03714190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.58110314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85515785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999859182449</scalar>
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129.4110 129.6886 129.9843 130.1296 130.3139 130.6455 130.7308 131.0820 131.1595 131.4916 131.7339 131.8169 132.0736 132.2287 132.3586 132.5501 132.8154 132.8825 133.0557 133.2236 133.3928 133.4814 133.8637 133.9111 134.2413 134.2906 134.6751 134.9231 135.1435 135.5121 135.6761 135.8764 136.3228 136.5477 137.0741 137.3968 137.5370 137.6838 137.8546 138.4153 138.4884 138.6297 138.8357 139.0729 139.2484 139.8438 140.0922 140.4055 140.6936 141.1682 141.2566 141.7561 141.9859 142.0006 142.4846 142.7016 142.7211 143.4278 143.8200 144.1680 144.4217 144.5126 144.6821 144.9439 145.1779 145.5116 145.6361 146.0075 146.3090 146.8934 147.2269 147.4781 147.8737 148.0659 148.3465 148.5726 148.6422 148.8269 149.0879 149.5152 149.8326 150.1796 150.3912 150.9098 150.9881 151.1878 151.3234 151.7694 152.1009 152.6619 152.7785 153.0912 153.2948 153.4474 153.8268 154.2907 154.6939 155.1716 155.2612 155.5196 155.5679 156.0599 156.3507 156.6053 156.9445 157.3487 157.4895 157.7395 157.8338 158.0233 159.1690 159.5668 159.6613 159.8924 160.2302 160.4795 160.9314 160.9935 161.1753 161.5270 162.6206 162.9399 163.1827 163.5977 164.8030 164.9704 167.5757 168.3679 170.3146 171.0567 171.5846 172.5497 173.1201 173.6096 177.1951 178.8102 178.8759 179.4823 182.5143 185.8473 188.2857 189.7012 195.0585 196.3696 201.2425 221.6496 223.0308 223.5150 227.3613 229.5978 294.9493 297.5360 312.6152 616.7641 620.4501 626.9230 632.2687 632.5641 634.5415 634.6376 635.2849 635.3436 637.2301 637.5120 637.9046 642.5086 643.7287 644.1626 645.2767 649.0144 656.1171 658.1272 712.3181 904.1521 909.3537 1200.5854</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">-0.102734 -0.586108 -0.131020 -0.186933 0.015757 -0.155380 -0.177584 -0.141886 -0.127826 -0.046505 0.446534 0.003196 -0.234869 -0.195113 0.220278 -0.148090 -0.164058 0.109699 -0.250416 -0.251163 -0.139504 -0.128778 -0.204968 0.096598 0.092193 0.091953 0.082954 0.085155 0.076038 0.075019 0.074334 0.074829 0.140161 0.129538 0.187754 0.144195 0.171466 0.144433 0.142314 0.149022 0.139854 0.159417 0.159770 0.160472</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">17.1027 8.5861 7.1310 7.1869 5.9842 6.1554 6.1776 6.1419 6.1278 6.0465 5.5535 5.9968 6.2349 6.1951 5.7797 6.1481 6.1641 5.8903 6.2504 6.2512 6.1395 6.1288 6.2050 0.9034 0.9078 0.9080 0.9170 0.9148 0.9240 0.9250 0.9257 0.9252 0.8598 0.8705 0.8122 0.8558 0.8285 0.8556 0.8577 0.8510 0.8601 0.8406 0.8402 0.8395</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">-0.1027 -0.5861 -0.1310 -0.1869 0.0158 -0.1554 -0.1776 -0.1419 -0.1278 -0.0465 0.4465 0.0032 -0.2349 -0.1951 0.2203 -0.1481 -0.1641 0.1097 -0.2504 -0.2512 -0.1395 -0.1288 -0.2050 0.0966 0.0922 0.0920 0.0830 0.0852 0.0760 0.0750 0.0743 0.0748 0.1402 0.1295 0.1878 0.1442 0.1715 0.1444 0.1423 0.1490 0.1399 0.1594 0.1598 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2015 1.9154 3.1027 3.2317 3.7779 3.9263 3.8751 3.9415 3.9051 3.8003 4.2166 3.4629 4.0428 3.8947 3.7300 3.9701 4.0529 3.7991 3.9644 3.9512 3.9086 3.8919 3.9056 1.0149 1.0118 1.0050 1.0110 1.0195 1.0099 1.0144 1.0095 1.0129 0.9832 1.0031 0.9978 1.0016 0.9928 1.0056 1.0086 1.0318 1.0083 0.9908 0.9896 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2015 1.9154 3.1027 3.2317 3.7779 3.9263 3.8751 3.9415 3.9051 3.8003 4.2166 3.4629 4.0428 3.8947 3.7300 3.9701 4.0529 3.7991 3.9644 3.9512 3.9086 3.8919 3.9056 1.0149 1.0118 1.0050 1.0110 1.0195 1.0099 1.0144 1.0095 1.0129 0.9832 1.0031 0.9978 1.0016 0.9928 1.0056 1.0086 1.0318 1.0083 0.9908 0.9896 0.9900</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">0.9865 1.7600 0.8997 0.9270 1.2524 1.1480 1.0489 0.9555 0.9318 0.9190 0.9941 0.9574 0.9993 0.9961 0.9391 1.0126 1.0040 0.9422 1.0084 1.0038 1.0087 1.0074 0.8538 0.9847 0.9987 1.3800 1.2952 1.4733 0.9969 1.4661 0.9768 1.3487 1.3293 1.3494 0.9847 1.3915 0.9826 1.4556 0.9645 1.4598 0.9872 1.4136 0.9794 1.3933 0.9822 0.9838</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">-0.022386556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.748331846238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.14211 16.79881 -0.34330 -18.17727 19.79752 1.62025 -5.51055 4.05913 -1.45141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59753</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
