<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">1 2 3 3 3 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="-5.992761"
                        y3="-0.042464"
                        z3="-0.152079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.632862"
                        y3="-0.1163"
                        z3="1.586667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.294031"
                        y3="1.768531"
                        z3="-0.414188"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.190439"
                        y3="2.15762"
                        z3="-1.05809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.64332"
                        y3="3.68163"
                        z3="0.419579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.064739"
                        y3="-1.969958"
                        z3="-0.026854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.395632"
                        y3="-0.601176"
                        z3="0.29633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.311625"
                        y3="-2.395415"
                        z3="-1.292876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.933351"
                        y3="-0.846495"
                        z3="-0.043713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864804"
                        y3="-1.917751"
                        z3="-1.097302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.958132"
                        y3="0.493494"
                        z3="-0.631629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.764326"
                        y3="-2.951824"
                        z3="1.109129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.571838"
                        y3="-1.900415"
                        z3="-0.232576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.050771"
                        y3="-0.179341"
                        z3="0.568438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.495673"
                        y3="-0.218685"
                        z3="0.351126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539613"
                        y3="2.710239"
                        z3="0.483628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.290175"
                        y3="0.596934"
                        z3="1.166048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.146753"
                        y3="-0.982247"
                        z3="-0.624325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816941"
                        y3="3.314984"
                        z3="-0.544967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.665125"
                        y3="0.657386"
                        z3="1.025641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.522368"
                        y3="-0.932934"
                        z3="-0.776783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.275266"
                        y3="-0.112166"
                        z3="0.047867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.371837"
                        y3="-3.472387"
                        z3="-1.453996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.754469"
                        y3="-1.926437"
                        z3="-2.174934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.221475"
                        y3="-2.734638"
                        z3="-0.760703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.43267"
                        y3="-1.553267"
                        z3="-2.032724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.857486"
                        y3="0.240331"
                        z3="-1.685721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.013564"
                        y3="0.670841"
                        z3="-0.429292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286418"
                        y3="-2.685134"
                        z3="2.030003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.699038"
                        y3="-3.029351"
                        z3="1.33967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.104819"
                        y3="-3.949774"
                        z3="0.829336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.078547"
                        y3="-1.466882"
                        z3="0.632378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976942"
                        y3="-2.904216"
                        z3="-0.37312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.852698"
                        y3="-1.32266"
                        z3="-1.114792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.780453"
                        y3="1.611531"
                        z3="-1.809986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.242601"
                        y3="0.52295"
                        z3="1.344927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.384941"
                        y3="2.661385"
                        z3="1.151362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.819294"
                        y3="1.204033"
                        z3="1.929964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.594812"
                        y3="-1.626394"
                        z3="-1.29111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.048065"
                        y3="3.854628"
                        z3="-0.89643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.249788"
                        y3="1.299539"
                        z3="1.670825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.999886"
                        y3="-1.532235"
                        z3="-1.540504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.159659"
                        y3="-0.659585"
                        z3="2.228269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9928,-.0425,-.1521;2.6329,-.1163,1.5867;2.294,1.7685,-.4142;1.1904,2.1576,-1.0581;1.6433,3.6816,.4196;3.0647,-1.97,-.0269;2.3956,-.6012,.2963;2.3116,-2.3954,-1.2929;.9334,-.8465,-.0437;.8648,-1.9178,-1.0973;2.9581,.4935,-.6316;2.7643,-2.9518,1.1091;4.5718,-1.9004,-.2326;-.0508,-.1793,.5684;-1.4957,-.2187,.3511;2.5396,2.7102,.4836;-2.2902,.5969,1.166;-2.1468,-.9822,-.6243;.8169,3.315,-.545;-3.6651,.6574,1.0256;-3.5224,-.9329,-.7768;-4.2753,-.1122,.0479;2.3718,-3.4724,-1.454;2.7545,-1.9264,-2.1749;.2215,-2.7346,-.7607;.4327,-1.5533,-2.0327;2.8575,.2403,-1.6857;4.0136,.6708,-.4293;3.2864,-2.6851,2.03;1.699,-3.0294,1.3397;3.1048,-3.9498,.8293;5.0785,-1.4669,.6324;4.9769,-2.9042,-.3731;4.8527,-1.3227,-1.1148;.7805,1.6115,-1.81;.2426,.523,1.3449;3.3849,2.6614,1.1514;-1.8193,1.204,1.93;-1.5948,-1.6264,-1.2911;-.0481,3.8546,-.8964;-4.2498,1.2995,1.6708;-3.9999,-1.5322,-1.5405;2.1597,-.6596,2.2283;</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">1311</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970.9700342127 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">7.291e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.980 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="-5.99276141"
                                 y3="-0.0424645"
                                 z3="-0.15207938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.63286158"
                                 y3="-0.11629971"
                                 z3="1.58666743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.29403066"
                                 y3="1.76853128"
                                 z3="-0.41418755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.19043939"
                                 y3="2.15762017"
                                 z3="-1.05809017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.64331955"
                                 y3="3.68162982"
                                 z3="0.41957863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06473884"
                                 y3="-1.96995761"
                                 z3="-0.02685432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.39563179"
                                 y3="-0.60117621"
                                 z3="0.29632963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31162544"
                                 y3="-2.39541512"
                                 z3="-1.29287591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93335102"
                                 y3="-0.84649522"
                                 z3="-0.04371269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.8648041"
                                 y3="-1.91775101"
                                 z3="-1.09730218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95813173"
                                 y3="0.49349356"
                                 z3="-0.63162853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76432599"
                                 y3="-2.95182442"
                                 z3="1.10912944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.57183829"
                                 y3="-1.90041465"
                                 z3="-0.23257609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0507714"
                                 y3="-0.1793408"
                                 z3="0.56843829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49567326"
                                 y3="-0.21868539"
                                 z3="0.35112569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5396127"
                                 y3="2.71023872"
                                 z3="0.4836281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29017459"
                                 y3="0.59693396"
                                 z3="1.16604802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14675332"
                                 y3="-0.98224673"
                                 z3="-0.62432495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.81694121"
                                 y3="3.31498385"
                                 z3="-0.54496747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66512517"
                                 y3="0.65738562"
                                 z3="1.02564113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52236838"
                                 y3="-0.9329338"
                                 z3="-0.77678267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27526552"
                                 y3="-0.11216559"
                                 z3="0.04786748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37183696"
                                 y3="-3.47238695"
                                 z3="-1.45399564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.75446852"
                                 y3="-1.92643671"
                                 z3="-2.17493373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.22147527"
                                 y3="-2.73463802"
                                 z3="-0.76070306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.4326697"
                                 y3="-1.55326691"
                                 z3="-2.03272355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8574855"
                                 y3="0.24033112"
                                 z3="-1.68572052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.01356441"
                                 y3="0.67084067"
                                 z3="-0.42929233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2864184"
                                 y3="-2.68513359"
                                 z3="2.03000292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69903827"
                                 y3="-3.02935113"
                                 z3="1.33966986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.10481944"
                                 y3="-3.94977384"
                                 z3="0.82933595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07854666"
                                 y3="-1.46688181"
                                 z3="0.63237837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97694164"
                                 y3="-2.90421611"
                                 z3="-0.37311984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.85269776"
                                 y3="-1.32266009"
                                 z3="-1.11479188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78045321"
                                 y3="1.61153119"
                                 z3="-1.80998638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24260117"
                                 y3="0.52295007"
                                 z3="1.34492728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38494077"
                                 y3="2.66138464"
                                 z3="1.15136187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81929383"
                                 y3="1.20403269"
                                 z3="1.92996373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59481157"
                                 y3="-1.62639418"
                                 z3="-1.29111038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.04806502"
                                 y3="3.85462803"
                                 z3="-0.89642977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.24978844"
                                 y3="1.29953904"
                                 z3="1.67082532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99988601"
                                 y3="-1.53223453"
                                 z3="-1.54050377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15965854"
                                 y3="-0.6595846"
                                 z3="2.22826893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9928,-.0425,-.1521;2.6329,-.1163,1.5867;2.294,1.7685,-.4142;1.1904,2.1576,-1.0581;1.6433,3.6816,.4196;3.0647,-1.97,-.0269;2.3956,-.6012,.2963;2.3116,-2.3954,-1.2929;.9334,-.8465,-.0437;.8648,-1.9178,-1.0973;2.9581,.4935,-.6316;2.7643,-2.9518,1.1091;4.5718,-1.9004,-.2326;-.0508,-.1793,.5684;-1.4957,-.2187,.3511;2.5396,2.7102,.4836;-2.2902,.5969,1.166;-2.1468,-.9822,-.6243;.8169,3.315,-.545;-3.6651,.6574,1.0256;-3.5224,-.9329,-.7768;-4.2753,-.1122,.0479;2.3718,-3.4724,-1.454;2.7545,-1.9264,-2.1749;.2215,-2.7346,-.7607;.4327,-1.5533,-2.0327;2.8575,.2403,-1.6857;4.0136,.6708,-.4293;3.2864,-2.6851,2.03;1.699,-3.0294,1.3397;3.1048,-3.9498,.8293;5.0785,-1.4669,.6324;4.9769,-2.9042,-.3731;4.8527,-1.3227,-1.1148;.7805,1.6115,-1.81;.2426,.523,1.3449;3.3849,2.6614,1.1514;-1.8193,1.204,1.93;-1.5948,-1.6264,-1.2911;-.0481,3.8546,-.8964;-4.2498,1.2995,1.6708;-3.9999,-1.5322,-1.5405;2.1597,-.6596,2.2283;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.992761"
                        y3="-0.042464"
                        z3="-0.152079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.632862"
                        y3="-0.1163"
                        z3="1.586667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.294031"
                        y3="1.768531"
                        z3="-0.414188"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.190439"
                        y3="2.15762"
                        z3="-1.05809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.64332"
                        y3="3.68163"
                        z3="0.419579"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.064739"
                        y3="-1.969958"
                        z3="-0.026854"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.395632"
                        y3="-0.601176"
                        z3="0.29633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.311625"
                        y3="-2.395415"
                        z3="-1.292876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.933351"
                        y3="-0.846495"
                        z3="-0.043713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.864804"
                        y3="-1.917751"
                        z3="-1.097302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.958132"
                        y3="0.493494"
                        z3="-0.631629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.764326"
                        y3="-2.951824"
                        z3="1.109129"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.571838"
                        y3="-1.900415"
                        z3="-0.232576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.050771"
                        y3="-0.179341"
                        z3="0.568438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.495673"
                        y3="-0.218685"
                        z3="0.351126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.539613"
                        y3="2.710239"
                        z3="0.483628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.290175"
                        y3="0.596934"
                        z3="1.166048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.146753"
                        y3="-0.982247"
                        z3="-0.624325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.816941"
                        y3="3.314984"
                        z3="-0.544967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.665125"
                        y3="0.657386"
                        z3="1.025641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.522368"
                        y3="-0.932934"
                        z3="-0.776783"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.275266"
                        y3="-0.112166"
                        z3="0.047867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.371837"
                        y3="-3.472387"
                        z3="-1.453996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.754469"
                        y3="-1.926437"
                        z3="-2.174934"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.221475"
                        y3="-2.734638"
                        z3="-0.760703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.43267"
                        y3="-1.553267"
                        z3="-2.032724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.857486"
                        y3="0.240331"
                        z3="-1.685721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.013564"
                        y3="0.670841"
                        z3="-0.429292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286418"
                        y3="-2.685134"
                        z3="2.030003"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.699038"
                        y3="-3.029351"
                        z3="1.33967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.104819"
                        y3="-3.949774"
                        z3="0.829336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.078547"
                        y3="-1.466882"
                        z3="0.632378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.976942"
                        y3="-2.904216"
                        z3="-0.37312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.852698"
                        y3="-1.32266"
                        z3="-1.114792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.780453"
                        y3="1.611531"
                        z3="-1.809986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.242601"
                        y3="0.52295"
                        z3="1.344927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.384941"
                        y3="2.661385"
                        z3="1.151362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.819294"
                        y3="1.204033"
                        z3="1.929964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.594812"
                        y3="-1.626394"
                        z3="-1.29111"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.048065"
                        y3="3.854628"
                        z3="-0.89643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.249788"
                        y3="1.299539"
                        z3="1.670825"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.999886"
                        y3="-1.532235"
                        z3="-1.540504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.159659"
                        y3="-0.659585"
                        z3="2.228269"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9928,-.0425,-.1521;2.6329,-.1163,1.5867;2.294,1.7685,-.4142;1.1904,2.1576,-1.0581;1.6433,3.6816,.4196;3.0647,-1.97,-.0269;2.3956,-.6012,.2963;2.3116,-2.3954,-1.2929;.9334,-.8465,-.0437;.8648,-1.9178,-1.0973;2.9581,.4935,-.6316;2.7643,-2.9518,1.1091;4.5718,-1.9004,-.2326;-.0508,-.1793,.5684;-1.4957,-.2187,.3511;2.5396,2.7102,.4836;-2.2902,.5969,1.166;-2.1468,-.9822,-.6243;.8169,3.315,-.545;-3.6651,.6574,1.0256;-3.5224,-.9329,-.7768;-4.2753,-.1122,.0479;2.3718,-3.4724,-1.454;2.7545,-1.9264,-2.1749;.2215,-2.7346,-.7607;.4327,-1.5533,-2.0327;2.8575,.2403,-1.6857;4.0136,.6708,-.4293;3.2864,-2.6851,2.03;1.699,-3.0294,1.3397;3.1048,-3.9498,.8293;5.0785,-1.4669,.6324;4.9769,-2.9042,-.3731;4.8527,-1.3227,-1.1148;.7805,1.6115,-1.81;.2426,.523,1.3449;3.3849,2.6614,1.1514;-1.8193,1.204,1.93;-1.5948,-1.6264,-1.2911;-.0481,3.8546,-.8964;-4.2498,1.2995,1.6708;-3.9999,-1.5322,-1.5405;2.1597,-.6596,2.2283;</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">2412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2292.8242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.6051</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06836987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.97003421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3331.03840408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.96405312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.92564904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10744685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.34805983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.27968996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000052448445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000052448445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000104896890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.918199906782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.4294 135.6912 135.7384 136.1688 136.6505 136.8308 136.9866 137.1681 137.4250 137.6874 137.9377 138.1448 138.2441 138.3207 138.7982 139.3576 139.5329 139.7865 139.9997 140.5121 140.8188 141.1949 141.2462 141.5123 141.7363 141.9225 142.2322 142.3456 142.5110 142.8668 143.1912 143.5439 143.8378 144.1479 144.4302 144.7027 145.0384 145.4158 145.5856 145.7685 145.7871 146.1087 146.1279 146.3593 146.6208 147.0529 147.4093 147.6164 147.8073 148.1592 148.3509 148.4863 148.7088 148.8104 149.2847 149.7639 149.8904 150.0123 150.4048 150.5104 151.0537 151.6155 151.7802 151.9650 152.2438 152.5812 153.1157 153.4111 154.0686 154.2467 154.4382 154.4766 155.0131 155.2540 155.3976 155.6845 156.1737 156.7676 157.0327 157.5019 157.6677 157.9261 157.9743 158.3857 158.6853 158.7477 159.1648 159.7765 159.8848 160.1293 160.4076 160.8156 161.0008 161.6443 161.8336 162.1653 162.6167 163.8902 164.4506 165.0580 166.4570 167.6892 169.1348 170.3179 171.4899 171.7331 176.5292 180.2905 181.4831 185.6845 186.4840 188.3939 188.8641 190.9083 192.0150 196.0933 198.0165 205.1479 208.7363 221.4099 222.8509 223.2732 227.2947 229.4180 294.7098 297.3907 312.5227 618.0623 625.9342 628.1600 630.3538 631.2319 634.6027 635.2898 637.1801 639.4211 640.5737 642.7487 644.3911 646.7619 647.8599 648.5553 651.1363 656.7627 712.9088 880.0221 893.1727 904.9872 1211.8901</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">-0.091236 -0.408844 0.093857 -0.034986 -0.356314 0.254400 0.562300 -0.271042 -0.377893 -0.103353 -0.167316 -0.362621 -0.352698 -0.092200 0.088935 0.160051 -0.173006 -0.242579 0.191450 -0.177585 -0.164406 0.125073 0.086147 0.090383 0.114033 0.095398 0.166540 0.148722 0.099963 0.113580 0.101001 0.104667 0.107410 0.092057 0.247811 0.112882 0.193300 0.140116 0.162896 0.204995 0.142871 0.140306 0.234936</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">17.0912 8.4088 6.9061 7.0350 7.3563 5.7456 5.4377 6.2710 6.3779 6.1034 6.1673 6.3626 6.3527 6.0922 5.9111 5.8399 6.1730 6.2426 5.8085 6.1776 6.1644 5.8749 0.9139 0.9096 0.8860 0.9046 0.8335 0.8513 0.9000 0.8864 0.8990 0.8953 0.8926 0.9079 0.7522 0.8871 0.8067 0.8599 0.8371 0.7950 0.8571 0.8597 0.7651</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0912 -0.4088 0.0939 -0.0350 -0.3563 0.2544 0.5623 -0.2710 -0.3779 -0.1034 -0.1673 -0.3626 -0.3527 -0.0922 0.0889 0.1601 -0.1730 -0.2426 0.1915 -0.1776 -0.1644 0.1251 0.0861 0.0904 0.1140 0.0954 0.1665 0.1487 0.1000 0.1136 0.1010 0.1047 0.1074 0.0921 0.2478 0.1129 0.1933 0.1401 0.1629 0.2050 0.1429 0.1403 0.2349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2147 2.0567 3.3766 3.5050 3.0457 3.7471 3.6776 4.0379 3.6023 3.8701 3.8046 3.9408 3.9056 3.6622 3.6460 4.0028 3.9880 3.9995 3.9389 4.0153 4.0463 3.8215 1.0162 1.0094 0.9930 1.0068 0.9879 0.9965 1.0084 0.9931 1.0054 1.0092 1.0022 0.9995 0.9663 1.0449 0.9886 1.0081 0.9938 0.9733 1.0070 1.0099 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2147 2.0567 3.3766 3.5050 3.0457 3.7471 3.6776 4.0379 3.6023 3.8701 3.8046 3.9408 3.9056 3.6622 3.6460 4.0028 3.9880 3.9995 3.9389 4.0153 4.0463 3.8215 1.0162 1.0094 0.9930 1.0068 0.9879 0.9965 1.0084 0.9931 1.0054 1.0092 1.0022 0.9995 0.9663 1.0449 0.9886 1.0081 0.9938 0.9733 1.0070 1.0099 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9985 1.0048 0.9697 0.9981 0.8485 1.3941 1.3933 0.9323 1.4791 1.4723 0.9901 0.9130 0.8921 0.9047 0.8805 0.7715 0.9358 1.0090 1.0265 0.9495 1.6559 1.0042 0.9800 0.9950 0.9870 0.9917 0.9841 0.9931 0.9970 0.9906 0.9889 1.0228 0.9931 1.3477 1.3219 0.9440 1.4768 0.9866 1.5004 0.9710 0.9403 1.3756 0.9780 1.3762 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 42 2 3 2 10 2 15 3 18 3 34 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024561672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.092931541656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.63829 -32.68828 3.95001 -15.62513 17.03682 1.41169 -2.04443 0.08214 -1.96230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.63099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.77105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
