<?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="-0.656392"
                        y3="5.542584"
                        z3="1.580448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.649748"
                        y3="-0.851515"
                        z3="-1.751386"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.526658"
                        y3="-0.639275"
                        z3="-1.125107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.790814"
                        y3="-2.358354"
                        z3="-0.289559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.630517"
                        y3="-1.070684"
                        z3="-0.266969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.022661"
                        y3="-0.576674"
                        z3="-0.684835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.492606"
                        y3="-0.681905"
                        z3="1.234508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.82234"
                        y3="-0.670238"
                        z3="0.609015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.852228"
                        y3="-0.101507"
                        z3="1.64165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.634966"
                        y3="0.601929"
                        z3="-1.871443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694655"
                        y3="-1.252597"
                        z3="-1.094911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.63238"
                        y3="1.842931"
                        z3="-1.010817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655844"
                        y3="2.777933"
                        z3="-1.112404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39898"
                        y3="2.087119"
                        z3="-0.10656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919272"
                        y3="-3.161698"
                        z3="-0.097889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.670879"
                        y3="3.922318"
                        z3="-0.326401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.399017"
                        y3="3.219668"
                        z3="0.690908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.643091"
                        y3="4.128498"
                        z3="0.576956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.982225"
                        y3="-3.886331"
                        z3="1.095431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941733"
                        y3="-3.321426"
                        z3="-1.035294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.041774"
                        y3="-4.739968"
                        z3="1.352015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003529"
                        y3="-4.171628"
                        z3="-0.75966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.067906"
                        y3="-4.884312"
                        z3="0.42831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.687142"
                        y3="-2.159927"
                        z3="-0.342511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.435491"
                        y3="-1.164349"
                        z3="-1.505896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.011928"
                        y3="0.466109"
                        z3="-1.000462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.677461"
                        y3="0.023628"
                        z3="1.392818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.262713"
                        y3="-1.566491"
                        z3="1.833446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.060076"
                        y3="-1.712375"
                        z3="0.841417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.765209"
                        y3="-0.124373"
                        z3="0.5568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835593"
                        y3="0.988615"
                        z3="1.562734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124667"
                        y3="-0.344957"
                        z3="2.669184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.537098"
                        y3="0.579583"
                        z3="-2.483443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.195637"
                        y3="0.644932"
                        z3="-2.572739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.048752"
                        y3="-2.544278"
                        z3="0.365403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.465743"
                        y3="2.616308"
                        z3="-1.814279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.22358"
                        y3="1.390863"
                        z3="-0.015824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.480166"
                        y3="4.634494"
                        z3="-0.41719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.205386"
                        y3="3.390534"
                        z3="1.39145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.191627"
                        y3="-3.778199"
                        z3="1.829751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.915687"
                        y3="-2.802091"
                        z3="-1.979297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.065954"
                        y3="-5.290149"
                        z3="2.284071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.788891"
                        y3="-4.279142"
                        z3="-1.497321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.900268"
                        y3="-5.545875"
                        z3="0.628996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.6564,5.5426,1.5804;1.6497,-.8515,-1.7514;-.5267,-.6393,-1.1251;.7908,-2.3584,-.2896;-1.6305,-1.0707,-.267;-3.0227,-.5767,-.6848;-1.4926,-.6819,1.2345;-3.8223,-.6702,.609;-2.8522,-.1015,1.6417;-.635,.6019,-1.8714;.6947,-1.2526,-1.0949;-.6324,1.8429,-1.0108;-1.6558,2.7779,-1.1124;.399,2.0871,-.1066;1.9193,-3.1617,-.0979;-1.6709,3.9223,-.3264;.399,3.2197,.6909;-.6431,4.1285,.577;1.9822,-3.8863,1.0954;2.9417,-3.3214,-1.0353;3.0418,-4.74,1.352;4.0035,-4.1716,-.7597;4.0679,-4.8843,.4283;-1.6871,-2.1599,-.3425;-3.4355,-1.1643,-1.5059;-3.0119,.4661,-1.0005;-.6775,.0236,1.3928;-1.2627,-1.5665,1.8334;-4.0601,-1.7124,.8414;-4.7652,-.1244,.5568;-2.8356,.9886,1.5627;-3.1247,-.345,2.6692;-1.5371,.5796,-2.4834;.1956,.6449,-2.5727;.0488,-2.5443,.3654;-2.4657,2.6163,-1.8143;1.2236,1.3909,-.0158;-2.4802,4.6345,-.4172;1.2054,3.3905,1.3915;1.1916,-3.7782,1.8298;2.9157,-2.8021,-1.9793;3.066,-5.2901,2.2841;4.7889,-4.2791,-1.4973;4.9003,-5.5459,.629;</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">2002.8189221357 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">6.652e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.544 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="-0.65639196"
                                 y3="5.54258362"
                                 z3="1.58044836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64974817"
                                 y3="-0.85151495"
                                 z3="-1.75138584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.52665768"
                                 y3="-0.63927476"
                                 z3="-1.12510672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.79081397"
                                 y3="-2.35835394"
                                 z3="-0.28955903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.63051699"
                                 y3="-1.07068387"
                                 z3="-0.26696863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.02266133"
                                 y3="-0.57667356"
                                 z3="-0.6848348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49260628"
                                 y3="-0.68190542"
                                 z3="1.23450795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82234016"
                                 y3="-0.6702381"
                                 z3="0.60901531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85222814"
                                 y3="-0.10150699"
                                 z3="1.64164991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63496585"
                                 y3="0.60192935"
                                 z3="-1.87144267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6946548"
                                 y3="-1.25259651"
                                 z3="-1.09491104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63238033"
                                 y3="1.84293074"
                                 z3="-1.01081746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65584412"
                                 y3="2.77793303"
                                 z3="-1.11240383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39898037"
                                 y3="2.08711895"
                                 z3="-0.10655985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91927214"
                                 y3="-3.16169794"
                                 z3="-0.09788903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6708794"
                                 y3="3.92231814"
                                 z3="-0.32640131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39901704"
                                 y3="3.21966782"
                                 z3="0.69090775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64309135"
                                 y3="4.12849815"
                                 z3="0.57695574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.9822248"
                                 y3="-3.88633054"
                                 z3="1.0954313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94173271"
                                 y3="-3.32142627"
                                 z3="-1.03529447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04177431"
                                 y3="-4.73996764"
                                 z3="1.35201475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00352938"
                                 y3="-4.17162811"
                                 z3="-0.75965971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.06790637"
                                 y3="-4.88431243"
                                 z3="0.42830989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68714208"
                                 y3="-2.15992704"
                                 z3="-0.34251115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4354906"
                                 y3="-1.1643485"
                                 z3="-1.5058963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0119275"
                                 y3="0.46610913"
                                 z3="-1.00046246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67746095"
                                 y3="0.02362788"
                                 z3="1.3928182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26271311"
                                 y3="-1.56649051"
                                 z3="1.83344587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.06007583"
                                 y3="-1.71237518"
                                 z3="0.84141669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76520888"
                                 y3="-0.12437327"
                                 z3="0.55680002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83559299"
                                 y3="0.98861511"
                                 z3="1.5627341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.12466707"
                                 y3="-0.34495749"
                                 z3="2.66918401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.53709795"
                                 y3="0.57958336"
                                 z3="-2.4834432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19563686"
                                 y3="0.64493238"
                                 z3="-2.57273907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0487519"
                                 y3="-2.54427806"
                                 z3="0.36540315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46574283"
                                 y3="2.61630805"
                                 z3="-1.81427922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.22357972"
                                 y3="1.3908631"
                                 z3="-0.01582361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48016645"
                                 y3="4.6344944"
                                 z3="-0.41719024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20538592"
                                 y3="3.39053421"
                                 z3="1.3914504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19162721"
                                 y3="-3.778199"
                                 z3="1.82975129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.91568675"
                                 y3="-2.80209093"
                                 z3="-1.97929655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.0659541"
                                 y3="-5.29014933"
                                 z3="2.28407064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.78889144"
                                 y3="-4.27914152"
                                 z3="-1.49732083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.90026794"
                                 y3="-5.5458753"
                                 z3="0.62899551">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.6564,5.5426,1.5804;1.6497,-.8515,-1.7514;-.5267,-.6393,-1.1251;.7908,-2.3584,-.2896;-1.6305,-1.0707,-.267;-3.0227,-.5767,-.6848;-1.4926,-.6819,1.2345;-3.8223,-.6702,.609;-2.8522,-.1015,1.6416;-.635,.6019,-1.8714;.6947,-1.2526,-1.0949;-.6324,1.8429,-1.0108;-1.6558,2.7779,-1.1124;.399,2.0871,-.1066;1.9193,-3.1617,-.0979;-1.6709,3.9223,-.3264;.399,3.2197,.6909;-.6431,4.1285,.577;1.9822,-3.8863,1.0954;2.9417,-3.3214,-1.0353;3.0418,-4.74,1.352;4.0035,-4.1716,-.7597;4.0679,-4.8843,.4283;-1.6871,-2.1599,-.3425;-3.4355,-1.1643,-1.5059;-3.0119,.4661,-1.0005;-.6775,.0236,1.3928;-1.2627,-1.5665,1.8334;-4.0601,-1.7124,.8414;-4.7652,-.1244,.5568;-2.8356,.9886,1.5627;-3.1247,-.345,2.6692;-1.5371,.5796,-2.4834;.1956,.6449,-2.5727;.0488,-2.5443,.3654;-2.4657,2.6163,-1.8143;1.2236,1.3909,-.0158;-2.4802,4.6345,-.4172;1.2054,3.3905,1.3915;1.1916,-3.7782,1.8298;2.9157,-2.8021,-1.9793;3.066,-5.2901,2.2841;4.7889,-4.2791,-1.4973;4.9003,-5.5459,.629;</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="-0.656392"
                        y3="5.542584"
                        z3="1.580448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.649748"
                        y3="-0.851515"
                        z3="-1.751386"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.526658"
                        y3="-0.639275"
                        z3="-1.125107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.790814"
                        y3="-2.358354"
                        z3="-0.289559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.630517"
                        y3="-1.070684"
                        z3="-0.266969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.022661"
                        y3="-0.576674"
                        z3="-0.684835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.492606"
                        y3="-0.681905"
                        z3="1.234508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.82234"
                        y3="-0.670238"
                        z3="0.609015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.852228"
                        y3="-0.101507"
                        z3="1.64165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.634966"
                        y3="0.601929"
                        z3="-1.871443"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.694655"
                        y3="-1.252597"
                        z3="-1.094911"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.63238"
                        y3="1.842931"
                        z3="-1.010817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655844"
                        y3="2.777933"
                        z3="-1.112404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39898"
                        y3="2.087119"
                        z3="-0.10656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919272"
                        y3="-3.161698"
                        z3="-0.097889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.670879"
                        y3="3.922318"
                        z3="-0.326401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.399017"
                        y3="3.219668"
                        z3="0.690908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.643091"
                        y3="4.128498"
                        z3="0.576956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.982225"
                        y3="-3.886331"
                        z3="1.095431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.941733"
                        y3="-3.321426"
                        z3="-1.035294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.041774"
                        y3="-4.739968"
                        z3="1.352015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003529"
                        y3="-4.171628"
                        z3="-0.75966"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.067906"
                        y3="-4.884312"
                        z3="0.42831"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.687142"
                        y3="-2.159927"
                        z3="-0.342511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.435491"
                        y3="-1.164349"
                        z3="-1.505896"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.011928"
                        y3="0.466109"
                        z3="-1.000462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.677461"
                        y3="0.023628"
                        z3="1.392818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.262713"
                        y3="-1.566491"
                        z3="1.833446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.060076"
                        y3="-1.712375"
                        z3="0.841417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.765209"
                        y3="-0.124373"
                        z3="0.5568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835593"
                        y3="0.988615"
                        z3="1.562734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.124667"
                        y3="-0.344957"
                        z3="2.669184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.537098"
                        y3="0.579583"
                        z3="-2.483443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.195637"
                        y3="0.644932"
                        z3="-2.572739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.048752"
                        y3="-2.544278"
                        z3="0.365403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.465743"
                        y3="2.616308"
                        z3="-1.814279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.22358"
                        y3="1.390863"
                        z3="-0.015824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.480166"
                        y3="4.634494"
                        z3="-0.41719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.205386"
                        y3="3.390534"
                        z3="1.39145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.191627"
                        y3="-3.778199"
                        z3="1.829751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.915687"
                        y3="-2.802091"
                        z3="-1.979297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.065954"
                        y3="-5.290149"
                        z3="2.284071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.788891"
                        y3="-4.279142"
                        z3="-1.497321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.900268"
                        y3="-5.545875"
                        z3="0.628996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.6564,5.5426,1.5804;1.6497,-.8515,-1.7514;-.5267,-.6393,-1.1251;.7908,-2.3584,-.2896;-1.6305,-1.0707,-.267;-3.0227,-.5767,-.6848;-1.4926,-.6819,1.2345;-3.8223,-.6702,.609;-2.8522,-.1015,1.6417;-.635,.6019,-1.8714;.6947,-1.2526,-1.0949;-.6324,1.8429,-1.0108;-1.6558,2.7779,-1.1124;.399,2.0871,-.1066;1.9193,-3.1617,-.0979;-1.6709,3.9223,-.3264;.399,3.2197,.6909;-.6431,4.1285,.577;1.9822,-3.8863,1.0954;2.9417,-3.3214,-1.0353;3.0418,-4.74,1.352;4.0035,-4.1716,-.7597;4.0679,-4.8843,.4283;-1.6871,-2.1599,-.3425;-3.4355,-1.1643,-1.5059;-3.0119,.4661,-1.0005;-.6775,.0236,1.3928;-1.2627,-1.5665,1.8334;-4.0601,-1.7124,.8414;-4.7652,-.1244,.5568;-2.8356,.9886,1.5627;-3.1247,-.345,2.6692;-1.5371,.5796,-2.4834;.1956,.6449,-2.5727;.0488,-2.5443,.3654;-2.4657,2.6163,-1.8143;1.2236,1.3909,-.0158;-2.4802,4.6345,-.4172;1.2054,3.3905,1.3915;1.1916,-3.7782,1.8298;2.9157,-2.8021,-1.9793;3.066,-5.2901,2.2841;4.7889,-4.2791,-1.4973;4.9003,-5.5459,.629;</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">2469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.9437</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">-1381.73871511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.81892214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.55763724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5865.20972519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.65208795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02929697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.59053721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85182210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354932</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999971224741</scalar>
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107.7471 107.8409 108.1846 108.3060 108.5496 108.6443 108.9072 108.9527 109.1410 109.2800 109.4224 109.5246 109.6065 109.8843 110.2199 110.3661 110.5575 110.8454 111.0364 111.2369 111.5163 111.7479 112.0663 112.2204 112.4816 112.5515 112.6849 112.8036 112.9647 113.2373 113.3461 113.6479 113.8660 114.0720 114.2110 114.4896 114.5572 114.8386 114.9533 115.2969 115.3526 115.5103 115.6460 115.9004 115.9779 116.3633 116.4825 116.7334 116.8008 116.8624 117.2875 117.4857 117.5581 117.6955 117.7832 117.8129 117.9980 118.2332 118.4202 118.4646 118.6810 118.7150 118.9585 119.0380 119.0898 119.2493 119.4475 119.5949 119.6569 119.8297 119.9649 120.1825 120.3689 120.6141 120.6742 120.7236 120.9320 121.0695 121.1910 121.2486 121.6243 121.6915 121.9686 122.1567 122.3158 122.5465 123.0184 123.3116 123.6641 124.0358 124.2386 124.4487 124.7823 125.0407 125.2972 125.9442 126.0805 126.1845 126.4527 126.5950 126.9059 127.2691 127.4516 127.7399 127.9119 128.2826 128.4349 128.6242 128.9054 129.0668 129.1316 129.4829 129.8534 129.9942 130.2046 130.2843 130.4931 130.8638 131.0754 131.1231 131.4286 131.6665 131.9739 131.9952 132.1795 132.2552 132.4702 132.6630 132.9552 133.0907 133.2919 133.4337 133.4562 133.7940 134.0184 134.1932 134.4446 134.5091 135.0592 135.4586 135.7560 136.1689 136.3274 136.5239 136.6435 136.9730 137.0794 137.1867 137.7781 137.9463 138.3557 138.5153 138.7144 138.8529 139.0045 139.3119 139.5339 139.6032 139.8034 140.0349 140.8973 140.9693 141.1551 141.5118 141.9723 142.2869 142.7904 143.0131 143.3057 143.7307 144.0502 144.4837 144.5970 144.6272 144.9534 145.0862 145.6447 145.8179 146.1653 146.6258 147.0561 147.2357 147.5100 147.6775 147.8412 148.0631 148.3594 148.5064 148.6874 149.1509 149.3439 149.5531 150.2207 150.4394 150.5581 150.7807 150.9855 151.0944 151.6905 152.0304 152.3674 152.5595 152.8140 152.9582 153.3853 153.6423 154.0273 154.3546 154.7388 155.1133 155.2598 155.4720 155.7942 156.3090 156.5487 157.0128 157.2054 157.4985 157.6538 157.7302 158.4194 158.6681 158.9974 159.4750 160.1381 160.3864 160.5923 160.9174 161.2797 161.4072 161.7492 162.5731 162.9683 163.2425 163.9919 164.6364 165.8938 167.6661 168.3426 170.2576 170.8043 171.3004 171.7031 172.8775 173.2013 177.2403 178.7616 179.0207 179.4588 182.8139 186.2416 188.2460 189.9145 195.0959 196.5740 201.5230 221.6906 223.0229 223.5852 227.3980 229.5978 294.9878 297.5776 312.6363 617.2398 620.1452 627.3304 632.4297 632.5515 634.5151 634.6029 635.1869 635.2994 637.2318 637.6374 639.1358 642.1282 643.3590 644.4701 645.5565 647.9966 655.9360 658.0623 712.2474 903.6343 908.6782 1201.2684</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">-0.101217 -0.560322 -0.119384 -0.194334 -0.005773 -0.177661 -0.195586 -0.128411 -0.137023 -0.038155 0.418985 0.105163 -0.260301 -0.254576 0.223098 -0.123333 -0.129765 0.081953 -0.246093 -0.233415 -0.130417 -0.138765 -0.195920 0.100550 0.092146 0.091064 0.096083 0.097808 0.078055 0.075524 0.074232 0.078482 0.123092 0.123846 0.178705 0.144356 0.151637 0.142428 0.141810 0.138442 0.146280 0.155444 0.154881 0.156386</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">17.1012 8.5603 7.1194 7.1943 6.0058 6.1777 6.1956 6.1284 6.1370 6.0382 5.5810 5.8948 6.2603 6.2546 5.7769 6.1233 6.1298 5.9180 6.2461 6.2334 6.1304 6.1388 6.1959 0.8994 0.9079 0.9089 0.9039 0.9022 0.9219 0.9245 0.9258 0.9215 0.8769 0.8762 0.8213 0.8556 0.8484 0.8576 0.8582 0.8616 0.8537 0.8446 0.8451 0.8436</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">-0.1012 -0.5603 -0.1194 -0.1943 -0.0058 -0.1777 -0.1956 -0.1284 -0.1370 -0.0382 0.4190 0.1052 -0.2603 -0.2546 0.2231 -0.1233 -0.1298 0.0820 -0.2461 -0.2334 -0.1304 -0.1388 -0.1959 0.1006 0.0921 0.0911 0.0961 0.0978 0.0781 0.0755 0.0742 0.0785 0.1231 0.1238 0.1787 0.1444 0.1516 0.1424 0.1418 0.1384 0.1463 0.1554 0.1549 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2026 1.9363 3.1133 3.2380 3.8176 3.9049 3.8531 3.9044 3.9238 3.7935 4.2421 3.4576 4.0149 3.9705 3.7304 3.9626 3.9979 3.8404 3.9574 3.9703 3.9064 3.9141 3.9106 1.0064 1.0153 1.0149 1.0110 1.0077 1.0099 1.0155 1.0086 1.0149 0.9939 1.0302 1.0113 1.0022 1.0117 1.0052 1.0065 1.0086 1.0332 0.9914 0.9921 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2026 1.9363 3.1133 3.2380 3.8176 3.9049 3.8531 3.9044 3.9238 3.7935 4.2421 3.4576 4.0149 3.9705 3.7304 3.9626 3.9979 3.8404 3.9574 3.9703 3.9064 3.9141 3.9106 1.0064 1.0153 1.0149 1.0110 1.0077 1.0099 1.0155 1.0086 1.0149 0.9939 1.0302 1.0113 1.0022 1.0117 1.0052 1.0065 1.0086 1.0332 0.9914 0.9921 0.9911</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">0.9909 1.7672 0.9290 0.8889 1.2578 1.1579 1.0339 0.9619 0.9138 0.9210 0.9872 0.9386 1.0020 1.0205 0.9346 1.0052 0.9943 0.9382 1.0081 1.0021 1.0102 1.0058 0.8361 1.0283 0.9876 1.3650 1.3214 1.4500 0.9928 1.4764 0.9826 1.3380 1.3559 1.3788 0.9834 1.3724 0.9793 1.4609 0.9812 1.4568 0.9631 1.4004 0.9809 1.4125 0.9798 0.9837</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">-0.023170139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.761885246766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.82119 8.60157 -2.21962 -23.28949 22.22479 -1.06470 -0.59437 1.30465 0.71028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
