<?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="1.432553"
                        y3="5.572038"
                        z3="-0.275384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.707523"
                        y3="-0.549964"
                        z3="1.369808"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.240951"
                        y3="-0.640103"
                        z3="0.228798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.487248"
                        y3="-2.108292"
                        z3="-0.274852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.291805"
                        y3="-1.440419"
                        z3="-0.392909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.121355"
                        y3="-0.678541"
                        z3="-1.459955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.320382"
                        y3="-2.001777"
                        z3="0.608206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.584963"
                        y3="-0.824254"
                        z3="-1.032269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.601091"
                        y3="-2.111534"
                        z3="-0.209884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.659097"
                        y3="0.549546"
                        z3="0.948845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.024676"
                        y3="-1.079143"
                        z3="0.503598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.852039"
                        y3="1.780895"
                        z3="0.624026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.410756"
                        y3="2.054423"
                        z3="-0.666688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.571377"
                        y3="2.700488"
                        z3="1.628093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.734958"
                        y3="-2.730435"
                        z3="-0.221219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.293293"
                        y3="3.215355"
                        z3="-0.950747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.124183"
                        y3="3.869942"
                        z3="1.362546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.552891"
                        y3="4.117372"
                        z3="0.069008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.604705"
                        y3="-2.687433"
                        z3="0.870355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.10415"
                        y3="-3.47757"
                        z3="-1.345092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.817192"
                        y3="-3.362226"
                        z3="0.810703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.312393"
                        y3="-4.149708"
                        z3="-1.386819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.185635"
                        y3="-4.092641"
                        z3="-0.308843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.83386"
                        y3="-2.295996"
                        z3="-0.882285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.962227"
                        y3="-1.140131"
                        z3="-2.436015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.813856"
                        y3="0.363354"
                        z3="-1.559357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.475509"
                        y3="-1.302314"
                        z3="1.433867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.988852"
                        y3="-2.945843"
                        z3="1.042922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.273664"
                        y3="-0.842593"
                        z3="-1.877702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.878169"
                        y3="0.015318"
                        z3="-0.395578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.493702"
                        y3="-2.218436"
                        z3="0.407944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.556438"
                        y3="-2.981543"
                        z3="-0.871725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.656675"
                        y3="0.389481"
                        z3="2.030483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.698906"
                        y3="0.743863"
                        z3="0.68051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.029256"
                        y3="-2.321934"
                        z3="-1.112773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.602679"
                        y3="1.353314"
                        z3="-1.469428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894699"
                        y3="2.501924"
                        z3="2.643028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.634799"
                        y3="3.410806"
                        z3="-1.958716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.335328"
                        y3="4.571187"
                        z3="2.158735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.350959"
                        y3="-2.140253"
                        z3="1.763535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.435077"
                        y3="-3.528826"
                        z3="-2.196897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.48143"
                        y3="-3.312622"
                        z3="1.664365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.570983"
                        y3="-4.718119"
                        z3="-2.271163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.134622"
                        y3="-4.611225"
                        z3="-0.341157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.4326,5.572,-.2754;.7075,-.55,1.3698;-1.241,-.6401,.2288;.4872,-2.1083,-.2749;-2.2918,-1.4404,-.3929;-3.1214,-.6785,-1.46;-3.3204,-2.0018,.6082;-4.585,-.8243,-1.0323;-4.6011,-2.1115,-.2099;-1.6591,.5495,.9488;.0247,-1.0791,.5036;-.852,1.7809,.624;-.4108,2.0544,-.6667;-.5714,2.7005,1.6281;1.735,-2.7304,-.2212;.2933,3.2154,-.9507;.1242,3.8699,1.3625;.5529,4.1174,.069;2.6047,-2.6874,.8704;2.1042,-3.4776,-1.3451;3.8172,-3.3622,.8107;3.3124,-4.1497,-1.3868;4.1856,-4.0926,-.3088;-1.8339,-2.296,-.8823;-2.9622,-1.1401,-2.436;-2.8139,.3634,-1.5594;-3.4755,-1.3023,1.4339;-2.9889,-2.9458,1.0429;-5.2737,-.8426,-1.8777;-4.8782,.0153,-.3956;-5.4937,-2.2184,.4079;-4.5564,-2.9815,-.8717;-1.6567,.3895,2.0305;-2.6989,.7439,.6805;-.0293,-2.3219,-1.1128;-.6027,1.3533,-1.4694;-.8947,2.5019,2.643;.6348,3.4108,-1.9587;.3353,4.5712,2.1587;2.351,-2.1403,1.7635;1.4351,-3.5288,-2.1969;4.4814,-3.3126,1.6644;3.571,-4.7181,-2.2712;5.1346,-4.6112,-.3412;</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">1975.0099346941 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="1.43255282"
                                 y3="5.5720375"
                                 z3="-0.27538414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70752309"
                                 y3="-0.54996444"
                                 z3="1.36980825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.24095112"
                                 y3="-0.64010322"
                                 z3="0.22879848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.48724789"
                                 y3="-2.10829226"
                                 z3="-0.27485208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.29180478"
                                 y3="-1.44041863"
                                 z3="-0.39290864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.12135544"
                                 y3="-0.67854122"
                                 z3="-1.45995466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32038218"
                                 y3="-2.00177685"
                                 z3="0.60820581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58496329"
                                 y3="-0.82425388"
                                 z3="-1.03226893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.60109077"
                                 y3="-2.11153411"
                                 z3="-0.20988377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65909664"
                                 y3="0.54954596"
                                 z3="0.94884546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.024676"
                                 y3="-1.07914305"
                                 z3="0.50359819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85203894"
                                 y3="1.78089459"
                                 z3="0.62402646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41075582"
                                 y3="2.05442279"
                                 z3="-0.66668757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5713767"
                                 y3="2.70048784"
                                 z3="1.62809315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73495795"
                                 y3="-2.73043469"
                                 z3="-0.22121902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29329309"
                                 y3="3.215355"
                                 z3="-0.95074704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12418349"
                                 y3="3.86994178"
                                 z3="1.3625455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55289115"
                                 y3="4.11737205"
                                 z3="0.06900797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60470467"
                                 y3="-2.68743342"
                                 z3="0.87035473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.10415015"
                                 y3="-3.47756993"
                                 z3="-1.3450915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81719193"
                                 y3="-3.36222584"
                                 z3="0.81070315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.31239275"
                                 y3="-4.14970845"
                                 z3="-1.38681916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.18563505"
                                 y3="-4.09264075"
                                 z3="-0.30884296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83385971"
                                 y3="-2.29599641"
                                 z3="-0.88228468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.96222734"
                                 y3="-1.14013128"
                                 z3="-2.4360152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81385583"
                                 y3="0.36335361"
                                 z3="-1.55935733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47550915"
                                 y3="-1.30231391"
                                 z3="1.43386653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.98885205"
                                 y3="-2.94584308"
                                 z3="1.04292161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27366415"
                                 y3="-0.84259253"
                                 z3="-1.87770187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.87816895"
                                 y3="0.01531845"
                                 z3="-0.39557757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.49370189"
                                 y3="-2.21843627"
                                 z3="0.40794383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.55643814"
                                 y3="-2.98154315"
                                 z3="-0.87172547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65667495"
                                 y3="0.38948077"
                                 z3="2.03048251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69890582"
                                 y3="0.74386252"
                                 z3="0.68050995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02925627"
                                 y3="-2.3219335"
                                 z3="-1.11277258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60267906"
                                 y3="1.35331405"
                                 z3="-1.46942808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.89469861"
                                 y3="2.50192431"
                                 z3="2.6430284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63479939"
                                 y3="3.41080626"
                                 z3="-1.95871613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33532772"
                                 y3="4.57118653"
                                 z3="2.15873512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.35095906"
                                 y3="-2.1402531"
                                 z3="1.76353467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.43507698"
                                 y3="-3.52882616"
                                 z3="-2.19689697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48142951"
                                 y3="-3.31262214"
                                 z3="1.66436491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.57098295"
                                 y3="-4.71811931"
                                 z3="-2.27116334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13462193"
                                 y3="-4.61122489"
                                 z3="-0.34115672">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.4326,5.572,-.2754;.7075,-.55,1.3698;-1.241,-.6401,.2288;.4872,-2.1083,-.2749;-2.2918,-1.4404,-.3929;-3.1214,-.6785,-1.46;-3.3204,-2.0018,.6082;-4.585,-.8243,-1.0323;-4.6011,-2.1115,-.2099;-1.6591,.5495,.9488;.0247,-1.0791,.5036;-.852,1.7809,.624;-.4108,2.0544,-.6667;-.5714,2.7005,1.6281;1.735,-2.7304,-.2212;.2933,3.2154,-.9507;.1242,3.8699,1.3625;.5529,4.1174,.069;2.6047,-2.6874,.8704;2.1042,-3.4776,-1.3451;3.8172,-3.3622,.8107;3.3124,-4.1497,-1.3868;4.1856,-4.0926,-.3088;-1.8339,-2.296,-.8823;-2.9622,-1.1401,-2.436;-2.8139,.3634,-1.5594;-3.4755,-1.3023,1.4339;-2.9889,-2.9458,1.0429;-5.2737,-.8426,-1.8777;-4.8782,.0153,-.3956;-5.4937,-2.2184,.4079;-4.5564,-2.9815,-.8717;-1.6567,.3895,2.0305;-2.6989,.7439,.6805;-.0293,-2.3219,-1.1128;-.6027,1.3533,-1.4694;-.8947,2.5019,2.643;.6348,3.4108,-1.9587;.3353,4.5712,2.1587;2.351,-2.1403,1.7635;1.4351,-3.5288,-2.1969;4.4814,-3.3126,1.6644;3.571,-4.7181,-2.2712;5.1346,-4.6112,-.3412;</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="1.432553"
                        y3="5.572038"
                        z3="-0.275384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.707523"
                        y3="-0.549964"
                        z3="1.369808"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.240951"
                        y3="-0.640103"
                        z3="0.228798"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.487248"
                        y3="-2.108292"
                        z3="-0.274852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.291805"
                        y3="-1.440419"
                        z3="-0.392909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.121355"
                        y3="-0.678541"
                        z3="-1.459955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.320382"
                        y3="-2.001777"
                        z3="0.608206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.584963"
                        y3="-0.824254"
                        z3="-1.032269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.601091"
                        y3="-2.111534"
                        z3="-0.209884"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.659097"
                        y3="0.549546"
                        z3="0.948845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.024676"
                        y3="-1.079143"
                        z3="0.503598"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.852039"
                        y3="1.780895"
                        z3="0.624026"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.410756"
                        y3="2.054423"
                        z3="-0.666688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.571377"
                        y3="2.700488"
                        z3="1.628093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.734958"
                        y3="-2.730435"
                        z3="-0.221219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.293293"
                        y3="3.215355"
                        z3="-0.950747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.124183"
                        y3="3.869942"
                        z3="1.362546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.552891"
                        y3="4.117372"
                        z3="0.069008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.604705"
                        y3="-2.687433"
                        z3="0.870355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.10415"
                        y3="-3.47757"
                        z3="-1.345092"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.817192"
                        y3="-3.362226"
                        z3="0.810703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.312393"
                        y3="-4.149708"
                        z3="-1.386819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.185635"
                        y3="-4.092641"
                        z3="-0.308843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.83386"
                        y3="-2.295996"
                        z3="-0.882285"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.962227"
                        y3="-1.140131"
                        z3="-2.436015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.813856"
                        y3="0.363354"
                        z3="-1.559357"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.475509"
                        y3="-1.302314"
                        z3="1.433867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.988852"
                        y3="-2.945843"
                        z3="1.042922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.273664"
                        y3="-0.842593"
                        z3="-1.877702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.878169"
                        y3="0.015318"
                        z3="-0.395578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.493702"
                        y3="-2.218436"
                        z3="0.407944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.556438"
                        y3="-2.981543"
                        z3="-0.871725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.656675"
                        y3="0.389481"
                        z3="2.030483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.698906"
                        y3="0.743863"
                        z3="0.68051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.029256"
                        y3="-2.321934"
                        z3="-1.112773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.602679"
                        y3="1.353314"
                        z3="-1.469428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.894699"
                        y3="2.501924"
                        z3="2.643028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.634799"
                        y3="3.410806"
                        z3="-1.958716"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.335328"
                        y3="4.571187"
                        z3="2.158735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.350959"
                        y3="-2.140253"
                        z3="1.763535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.435077"
                        y3="-3.528826"
                        z3="-2.196897"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.48143"
                        y3="-3.312622"
                        z3="1.664365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.570983"
                        y3="-4.718119"
                        z3="-2.271163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.134622"
                        y3="-4.611225"
                        z3="-0.341157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.4326,5.572,-.2754;.7075,-.55,1.3698;-1.241,-.6401,.2288;.4872,-2.1083,-.2749;-2.2918,-1.4404,-.3929;-3.1214,-.6785,-1.46;-3.3204,-2.0018,.6082;-4.585,-.8243,-1.0323;-4.6011,-2.1115,-.2099;-1.6591,.5495,.9488;.0247,-1.0791,.5036;-.852,1.7809,.624;-.4108,2.0544,-.6667;-.5714,2.7005,1.6281;1.735,-2.7304,-.2212;.2933,3.2154,-.9507;.1242,3.8699,1.3625;.5529,4.1174,.069;2.6047,-2.6874,.8704;2.1042,-3.4776,-1.3451;3.8172,-3.3622,.8107;3.3124,-4.1497,-1.3868;4.1856,-4.0926,-.3088;-1.8339,-2.296,-.8823;-2.9622,-1.1401,-2.436;-2.8139,.3634,-1.5594;-3.4755,-1.3023,1.4339;-2.9889,-2.9458,1.0429;-5.2737,-.8426,-1.8777;-4.8782,.0153,-.3956;-5.4937,-2.2184,.4079;-4.5564,-2.9815,-.8717;-1.6567,.3895,2.0305;-2.6989,.7439,.6805;-.0293,-2.3219,-1.1128;-.6027,1.3533,-1.4694;-.8947,2.5019,2.643;.6348,3.4108,-1.9587;.3353,4.5712,2.1587;2.351,-2.1403,1.7635;1.4351,-3.5288,-2.1969;4.4814,-3.3126,1.6644;3.571,-4.7181,-2.2712;5.1346,-4.6112,-.3412;</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">2479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.1240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.7074</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">-1381.73918420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.00993469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.74911890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5810.18559343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.43647453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03382398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.59698436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85780016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354531</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999954423565</scalar>
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129.4792 129.5202 129.7168 130.0412 130.5532 130.6985 130.7652 130.8912 131.2238 131.5112 131.7690 131.8946 131.9648 132.0529 132.1908 132.2955 132.5710 132.8871 132.9393 133.2086 133.2995 133.4690 133.8161 133.9931 134.2066 134.4088 134.5768 134.7132 135.1201 135.3524 135.5635 135.8862 136.3000 136.3480 136.9107 137.2161 137.3632 137.9301 138.1874 138.2931 138.6007 138.6150 138.8340 138.9917 139.0827 139.3598 139.6289 139.9315 140.0358 140.1610 140.8778 141.2504 141.4767 141.9988 142.0179 142.6169 143.0371 143.3819 143.5895 143.8007 144.2189 144.4366 144.5674 144.9184 145.5272 145.7110 146.1235 146.2807 146.5831 146.8398 147.0603 147.5283 147.8394 148.0017 148.1586 148.2846 148.3839 148.5759 148.9657 149.1935 149.4785 149.9944 150.3485 150.6864 150.8735 151.0895 151.2511 151.4401 151.6540 151.7257 152.5429 152.6362 152.7792 153.1699 153.8474 154.1287 154.4596 154.5177 154.8442 155.4104 155.6076 155.9171 156.3451 156.7231 157.1017 157.3143 157.5576 157.6369 157.8888 158.2626 158.5387 159.1722 159.3096 159.6980 159.8893 160.4637 160.7889 161.1522 161.4429 161.8968 162.1122 162.6798 163.4912 163.5161 163.9960 165.0910 167.2245 168.2152 170.5278 171.3184 171.5935 172.6791 173.4538 173.7189 177.1502 178.6572 179.1567 179.5541 182.5522 186.3672 188.2711 189.7033 195.5757 196.7754 201.8826 221.7179 223.0547 223.5589 227.4498 229.6205 294.9970 297.5927 312.6765 615.9138 620.5883 626.4692 631.6159 632.6131 634.3387 634.5601 635.2472 635.3333 637.2412 637.4456 639.2912 641.3288 642.6712 643.8125 644.8600 648.5743 656.0977 658.1102 712.0420 903.6706 907.6550 1200.6123</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">-0.104779 -0.540106 -0.137981 -0.174644 0.036565 -0.183343 -0.161607 -0.145112 -0.124571 -0.033780 0.431828 0.105977 -0.226244 -0.252132 0.214744 -0.161326 -0.134147 0.088209 -0.242450 -0.247858 -0.136155 -0.123546 -0.205016 0.085657 0.092586 0.087084 0.084254 0.079270 0.078720 0.074679 0.075036 0.074548 0.116769 0.126915 0.166569 0.143738 0.136488 0.140518 0.140607 0.151254 0.135229 0.155342 0.156059 0.156154</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">17.1048 8.5401 7.1380 7.1746 5.9634 6.1833 6.1616 6.1451 6.1246 6.0338 5.5682 5.8940 6.2262 6.2521 5.7853 6.1613 6.1341 5.9118 6.2424 6.2479 6.1362 6.1235 6.2050 0.9143 0.9074 0.9129 0.9157 0.9207 0.9213 0.9253 0.9250 0.9255 0.8832 0.8731 0.8334 0.8563 0.8635 0.8595 0.8594 0.8487 0.8648 0.8447 0.8439 0.8438</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">-0.1048 -0.5401 -0.1380 -0.1746 0.0366 -0.1833 -0.1616 -0.1451 -0.1246 -0.0338 0.4318 0.1060 -0.2262 -0.2521 0.2147 -0.1613 -0.1341 0.0882 -0.2424 -0.2479 -0.1362 -0.1235 -0.2050 0.0857 0.0926 0.0871 0.0843 0.0793 0.0787 0.0747 0.0750 0.0745 0.1168 0.1269 0.1666 0.1437 0.1365 0.1405 0.1406 0.1513 0.1352 0.1553 0.1561 0.1562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1994 1.9622 3.0379 3.2355 3.8359 3.8830 3.9010 3.9238 3.8962 3.8179 4.2279 3.4572 3.9863 4.0784 3.7728 4.0288 3.9744 3.8246 3.9601 3.9441 3.9110 3.9006 3.9149 1.0147 1.0021 1.0122 1.0131 1.0178 1.0147 1.0084 1.0149 1.0090 1.0085 0.9860 1.0153 1.0100 1.0074 1.0073 1.0061 1.0331 1.0097 0.9921 0.9907 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1994 1.9622 3.0379 3.2355 3.8359 3.8830 3.9010 3.9238 3.8962 3.8179 4.2279 3.4572 3.9863 4.0784 3.7728 4.0288 3.9744 3.8246 3.9601 3.9441 3.9110 3.9006 3.9149 1.0147 1.0021 1.0122 1.0131 1.0178 1.0147 1.0084 1.0149 1.0090 1.0085 0.9860 1.0153 1.0100 1.0074 1.0073 1.0061 1.0331 1.0097 0.9921 0.9907 0.9915</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">0.9886 1.8138 0.9060 0.8863 1.2222 1.1389 1.0662 0.9622 0.9004 0.9349 1.0026 0.9483 0.9974 1.0139 0.9324 1.0152 0.9953 0.9391 1.0054 1.0080 1.0009 1.0056 0.8629 1.0082 0.9898 1.2975 1.3938 1.4852 0.9891 1.4655 0.9855 1.3590 1.3262 1.3752 0.9810 1.3705 0.9831 1.4521 0.9588 1.4651 0.9823 1.4172 0.9795 1.3956 0.9817 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">-0.021244186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.760428390261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.60308 20.16491 -2.43817 -27.48128 25.86198 -1.61930 -3.01322 1.73649 -1.27672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
