<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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="42">1 1 2 2 3 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="4.318061"
                        y3="-3.11906"
                        z3="-0.853096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.860189"
                        y3="-1.750196"
                        z3="1.519346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.229274"
                        y3="-0.579617"
                        z3="-0.860231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.150966"
                        y3="1.03941"
                        z3="0.680598"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.118391"
                        y3="1.224226"
                        z3="-0.958352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.915005"
                        y3="1.885083"
                        z3="0.332014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.845684"
                        y3="3.397487"
                        z3="0.113414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.322772"
                        y3="1.662397"
                        z3="-1.641121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074631"
                        y3="3.936082"
                        z3="-0.60708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.297059"
                        y3="3.161419"
                        z3="-1.898179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.008614"
                        y3="-0.221743"
                        z3="-0.928797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.930533"
                        y3="1.512338"
                        z3="1.415951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646636"
                        y3="-0.727302"
                        z3="-0.463573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527578"
                        y3="-0.155278"
                        z3="-1.31318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349402"
                        y3="0.09897"
                        z3="0.111654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711524"
                        y3="-0.400263"
                        z3="0.43571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311605"
                        y3="-1.430017"
                        z3="-0.28012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400844"
                        y3="0.20224"
                        z3="1.483839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.589723"
                        y3="-1.84792"
                        z3="0.049568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.674004"
                        y3="-0.218085"
                        z3="1.815598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27428"
                        y3="-1.243028"
                        z3="1.099519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.931808"
                        y3="1.580776"
                        z3="0.699237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.954123"
                        y3="3.623551"
                        z3="-0.479979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.711673"
                        y3="3.89449"
                        z3="1.077502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.241709"
                        y3="1.399305"
                        z3="-1.090403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.383918"
                        y3="1.133202"
                        z3="-2.595865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.952785"
                        y3="5.001689"
                        z3="-0.816011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.957805"
                        y3="3.848528"
                        z3="0.033242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.231532"
                        y3="3.463045"
                        z3="-2.377413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.491181"
                        y3="3.387849"
                        z3="-2.60346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785323"
                        y3="-0.701512"
                        z3="-0.312573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.179013"
                        y3="-0.580085"
                        z3="-1.948787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.951374"
                        y3="1.804011"
                        z3="1.165494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.937341"
                        y3="0.439233"
                        z3="1.615529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.672342"
                        y3="2.007137"
                        z3="2.354032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.489145"
                        y3="-0.4982"
                        z3="0.59248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.647914"
                        y3="-1.817052"
                        z3="-0.544524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.568931"
                        y3="0.932675"
                        z3="-1.35452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597882"
                        y3="-0.529735"
                        z3="-2.334513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.797981"
                        y3="-1.91507"
                        z3="-1.098381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.947448"
                        y3="1.004258"
                        z3="2.049718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.204946"
                        y3="0.250907"
                        z3="2.632657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.3181,-3.1191,-.8531;5.8602,-1.7502,1.5193;-.2293,-.5796,-.8602;-.151,1.0394,.6806;-4.1184,1.2242,-.9584;-3.915,1.8851,.332;-3.8457,3.3975,.1134;-5.3228,1.6624,-1.6411;-5.0746,3.9361,-.6071;-5.2971,3.1614,-1.8982;-4.0086,-.2217,-.9288;-4.9305,1.5123,1.416;-2.6466,-.7273,-.4636;-1.5276,-.1553,-1.3132;.3494,.099,.1117;1.7115,-.4003,.4357;2.3116,-1.43,-.2801;2.4008,.2022,1.4838;3.5897,-1.8479,.0496;3.674,-.2181,1.8156;4.2743,-1.243,1.0995;-2.9318,1.5808,.6992;-2.9541,3.6236,-.48;-3.7117,3.8945,1.0775;-6.2417,1.3993,-1.0904;-5.3839,1.1332,-2.5959;-4.9528,5.0017,-.816;-5.9578,3.8485,.0332;-6.2315,3.463,-2.3774;-4.4912,3.3878,-2.6035;-4.7853,-.7015,-.3126;-4.179,-.5801,-1.9488;-5.9514,1.804,1.1655;-4.9373,.4392,1.6155;-4.6723,2.0071,2.354;-2.4891,-.4982,.5925;-2.6479,-1.8171,-.5445;-1.5689,.9327,-1.3545;-1.5979,-.5297,-2.3345;1.798,-1.9151,-1.0984;1.9474,1.0043,2.0497;4.2049,.2509,2.6327;</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">1264</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">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891.6448878411 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">8.096e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="4.31806144"
                                 y3="-3.11906046"
                                 z3="-0.85309621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.86018924"
                                 y3="-1.75019584"
                                 z3="1.51934619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.2292744"
                                 y3="-0.57961656"
                                 z3="-0.8602314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15096623"
                                 y3="1.0394103"
                                 z3="0.68059764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.11839054"
                                 y3="1.22422638"
                                 z3="-0.95835194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.91500474"
                                 y3="1.88508293"
                                 z3="0.33201366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84568429"
                                 y3="3.39748741"
                                 z3="0.11341367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.3227719"
                                 y3="1.66239728"
                                 z3="-1.64112129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.07463055"
                                 y3="3.93608212"
                                 z3="-0.60707957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.29705926"
                                 y3="3.16141902"
                                 z3="-1.89817866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.00861373"
                                 y3="-0.2217431"
                                 z3="-0.92879732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.93053265"
                                 y3="1.5123384"
                                 z3="1.41595144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64663556"
                                 y3="-0.72730247"
                                 z3="-0.4635734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52757842"
                                 y3="-0.15527753"
                                 z3="-1.31318005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.349402"
                                 y3="0.09896965"
                                 z3="0.1116543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71152449"
                                 y3="-0.40026257"
                                 z3="0.43570998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3116053"
                                 y3="-1.43001696"
                                 z3="-0.28011989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40084355"
                                 y3="0.2022399"
                                 z3="1.48383926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5897226"
                                 y3="-1.84792016"
                                 z3="0.04956798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67400437"
                                 y3="-0.21808548"
                                 z3="1.81559817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27427974"
                                 y3="-1.24302758"
                                 z3="1.09951945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.93180775"
                                 y3="1.58077568"
                                 z3="0.69923686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95412276"
                                 y3="3.62355134"
                                 z3="-0.47997939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71167302"
                                 y3="3.89449033"
                                 z3="1.07750157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.24170888"
                                 y3="1.3993051"
                                 z3="-1.09040328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.38391844"
                                 y3="1.13320209"
                                 z3="-2.59586538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.95278537"
                                 y3="5.00168852"
                                 z3="-0.8160111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.95780501"
                                 y3="3.8485281"
                                 z3="0.03324211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.23153176"
                                 y3="3.46304481"
                                 z3="-2.37741317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49118105"
                                 y3="3.38784892"
                                 z3="-2.60345994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78532324"
                                 y3="-0.70151223"
                                 z3="-0.31257339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17901265"
                                 y3="-0.58008451"
                                 z3="-1.94878743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.95137401"
                                 y3="1.80401087"
                                 z3="1.16549396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93734103"
                                 y3="0.43923271"
                                 z3="1.6155294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67234175"
                                 y3="2.00713727"
                                 z3="2.35403207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.48914527"
                                 y3="-0.49820016"
                                 z3="0.59248033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64791439"
                                 y3="-1.8170521"
                                 z3="-0.54452374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5689307"
                                 y3="0.93267488"
                                 z3="-1.35451952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.59788171"
                                 y3="-0.52973513"
                                 z3="-2.33451279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.7979809"
                                 y3="-1.91507042"
                                 z3="-1.09838072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.94744844"
                                 y3="1.00425777"
                                 z3="2.04971782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20494604"
                                 y3="0.25090746"
                                 z3="2.63265719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.3181,-3.1191,-.8531;5.8602,-1.7502,1.5193;-.2293,-.5796,-.8602;-.151,1.0394,.6806;-4.1184,1.2242,-.9584;-3.915,1.8851,.332;-3.8457,3.3975,.1134;-5.3228,1.6624,-1.6411;-5.0746,3.9361,-.6071;-5.2971,3.1614,-1.8982;-4.0086,-.2217,-.9288;-4.9305,1.5123,1.416;-2.6466,-.7273,-.4636;-1.5276,-.1553,-1.3132;.3494,.099,.1117;1.7115,-.4003,.4357;2.3116,-1.43,-.2801;2.4008,.2022,1.4838;3.5897,-1.8479,.0496;3.674,-.2181,1.8156;4.2743,-1.243,1.0995;-2.9318,1.5808,.6992;-2.9541,3.6236,-.48;-3.7117,3.8945,1.0775;-6.2417,1.3993,-1.0904;-5.3839,1.1332,-2.5959;-4.9528,5.0017,-.816;-5.9578,3.8485,.0332;-6.2315,3.463,-2.3774;-4.4912,3.3878,-2.6035;-4.7853,-.7015,-.3126;-4.179,-.5801,-1.9488;-5.9514,1.804,1.1655;-4.9373,.4392,1.6155;-4.6723,2.0071,2.354;-2.4891,-.4982,.5925;-2.6479,-1.8171,-.5445;-1.5689,.9327,-1.3545;-1.5979,-.5297,-2.3345;1.798,-1.9151,-1.0984;1.9474,1.0043,2.0497;4.2049,.2509,2.6327;</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="4.318061"
                        y3="-3.11906"
                        z3="-0.853096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.860189"
                        y3="-1.750196"
                        z3="1.519346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.229274"
                        y3="-0.579617"
                        z3="-0.860231"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.150966"
                        y3="1.03941"
                        z3="0.680598"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.118391"
                        y3="1.224226"
                        z3="-0.958352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.915005"
                        y3="1.885083"
                        z3="0.332014"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.845684"
                        y3="3.397487"
                        z3="0.113414"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.322772"
                        y3="1.662397"
                        z3="-1.641121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074631"
                        y3="3.936082"
                        z3="-0.60708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.297059"
                        y3="3.161419"
                        z3="-1.898179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.008614"
                        y3="-0.221743"
                        z3="-0.928797"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.930533"
                        y3="1.512338"
                        z3="1.415951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.646636"
                        y3="-0.727302"
                        z3="-0.463573"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.527578"
                        y3="-0.155278"
                        z3="-1.31318"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349402"
                        y3="0.09897"
                        z3="0.111654"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711524"
                        y3="-0.400263"
                        z3="0.43571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311605"
                        y3="-1.430017"
                        z3="-0.28012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.400844"
                        y3="0.20224"
                        z3="1.483839"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.589723"
                        y3="-1.84792"
                        z3="0.049568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.674004"
                        y3="-0.218085"
                        z3="1.815598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.27428"
                        y3="-1.243028"
                        z3="1.099519"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.931808"
                        y3="1.580776"
                        z3="0.699237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.954123"
                        y3="3.623551"
                        z3="-0.479979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.711673"
                        y3="3.89449"
                        z3="1.077502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.241709"
                        y3="1.399305"
                        z3="-1.090403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.383918"
                        y3="1.133202"
                        z3="-2.595865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.952785"
                        y3="5.001689"
                        z3="-0.816011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.957805"
                        y3="3.848528"
                        z3="0.033242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.231532"
                        y3="3.463045"
                        z3="-2.377413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.491181"
                        y3="3.387849"
                        z3="-2.60346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785323"
                        y3="-0.701512"
                        z3="-0.312573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.179013"
                        y3="-0.580085"
                        z3="-1.948787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.951374"
                        y3="1.804011"
                        z3="1.165494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.937341"
                        y3="0.439233"
                        z3="1.615529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.672342"
                        y3="2.007137"
                        z3="2.354032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.489145"
                        y3="-0.4982"
                        z3="0.59248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.647914"
                        y3="-1.817052"
                        z3="-0.544524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.568931"
                        y3="0.932675"
                        z3="-1.35452"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.597882"
                        y3="-0.529735"
                        z3="-2.334513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.797981"
                        y3="-1.91507"
                        z3="-1.098381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.947448"
                        y3="1.004258"
                        z3="2.049718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.204946"
                        y3="0.250907"
                        z3="2.632657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.3181,-3.1191,-.8531;5.8602,-1.7502,1.5193;-.2293,-.5796,-.8602;-.151,1.0394,.6806;-4.1184,1.2242,-.9584;-3.915,1.8851,.332;-3.8457,3.3975,.1134;-5.3228,1.6624,-1.6411;-5.0746,3.9361,-.6071;-5.2971,3.1614,-1.8982;-4.0086,-.2217,-.9288;-4.9305,1.5123,1.416;-2.6466,-.7273,-.4636;-1.5276,-.1553,-1.3132;.3494,.099,.1117;1.7115,-.4003,.4357;2.3116,-1.43,-.2801;2.4008,.2022,1.4838;3.5897,-1.8479,.0496;3.674,-.2181,1.8156;4.2743,-1.243,1.0995;-2.9318,1.5808,.6992;-2.9541,3.6236,-.48;-3.7117,3.8945,1.0775;-6.2417,1.3993,-1.0904;-5.3839,1.1332,-2.5959;-4.9528,5.0017,-.816;-5.9578,3.8485,.0332;-6.2315,3.463,-2.3774;-4.4912,3.3878,-2.6035;-4.7853,-.7015,-.3126;-4.179,-.5801,-1.9488;-5.9514,1.804,1.1655;-4.9373,.4392,1.6155;-4.6723,2.0071,2.354;-2.4891,-.4982,.5925;-2.6479,-1.8171,-.5445;-1.5689,.9327,-1.3545;-1.5979,-.5297,-2.3345;1.798,-1.9151,-1.0984;1.9474,1.0043,2.0497;4.2049,.2509,2.6327;</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">2401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.8345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.5874</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">-1748.08802241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1891.64488784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3639.73291026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6155.66348259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2515.93057234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01513649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09587887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.00785646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000072695657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000072695657</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000145391314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685281195508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.1639 142.3760 142.8162 142.8886 143.1921 143.3457 144.2838 144.3587 144.6642 145.5447 145.5780 146.0180 146.4152 146.6785 147.3859 147.5632 147.8121 147.9842 148.1213 148.7593 148.8434 149.0607 149.2645 149.6369 149.7031 150.0219 150.2143 150.7624 151.2263 151.3950 151.5588 152.2847 152.3039 152.4781 152.7151 152.8872 153.2063 153.3361 153.4811 153.6024 153.8781 154.0435 154.1070 154.4731 154.9724 155.1099 155.2983 155.5746 155.7707 156.0799 156.1719 156.6215 156.6584 157.1894 157.6491 157.7600 158.3002 158.4870 158.7156 159.1052 159.4638 159.9206 160.2859 160.5371 160.7427 161.0664 161.3515 161.8154 162.5795 163.5785 164.0449 164.1624 164.6155 165.6712 168.0396 168.9956 170.6540 171.3550 172.2573 172.9295 173.9535 177.1618 178.7759 180.0053 181.9145 186.0091 187.3321 188.0374 193.4223 194.1729 197.0225 199.1652 205.7381 207.7349 220.9778 221.7244 221.9587 222.7014 223.6845 224.0160 226.1997 227.7351 228.4449 230.8751 294.2740 295.1588 297.0727 297.8721 310.7930 314.1965 611.2440 624.1712 626.6883 634.3700 636.0353 636.1660 638.7358 641.1583 641.4433 641.7388 642.3251 642.5410 643.1215 644.3484 648.9177 652.9504 707.5704 721.3479 903.1914 1198.9065 1210.1574</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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="42">-0.060665 -0.055019 -0.280754 -0.463259 -0.192221 0.085031 -0.168955 -0.125612 -0.121434 -0.132819 -0.131275 -0.329893 -0.132906 0.010267 0.542477 -0.013534 -0.172774 -0.164421 0.062725 -0.127546 0.046576 0.060755 0.074081 0.074368 0.075393 0.084849 0.074817 0.071729 0.073193 0.057186 0.089094 0.095834 0.088844 0.093773 0.095865 0.086281 0.092081 0.098236 0.115992 0.131674 0.147589 0.144377</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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="42">17.0607 17.0550 8.2808 8.4633 7.1922 5.9150 6.1690 6.1256 6.1214 6.1328 6.1313 6.3299 6.1329 5.9897 5.4575 6.0135 6.1728 6.1644 5.9373 6.1275 5.9534 0.9392 0.9259 0.9256 0.9246 0.9152 0.9252 0.9283 0.9268 0.9428 0.9109 0.9042 0.9112 0.9062 0.9041 0.9137 0.9079 0.9018 0.8840 0.8683 0.8524 0.8556</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 8.0000 8.0000 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 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="42">-0.0607 -0.0550 -0.2808 -0.4633 -0.1922 0.0850 -0.1690 -0.1256 -0.1214 -0.1328 -0.1313 -0.3299 -0.1329 0.0103 0.5425 -0.0135 -0.1728 -0.1644 0.0627 -0.1275 0.0466 0.0608 0.0741 0.0744 0.0754 0.0848 0.0748 0.0717 0.0732 0.0572 0.0891 0.0958 0.0888 0.0938 0.0959 0.0863 0.0921 0.0982 0.1160 0.1317 0.1476 0.1444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2566 1.2649 2.1563 2.0473 2.8709 3.9055 3.9429 3.9603 3.8543 3.9078 3.9365 3.9616 3.8226 3.8065 4.0449 3.6419 4.0988 4.0494 3.9470 3.9977 3.9650 1.0150 1.0146 1.0136 0.9972 1.0032 1.0135 1.0075 1.0148 1.0215 0.9993 0.9976 0.9980 1.0016 1.0074 1.0169 1.0181 1.0356 1.0028 1.0380 1.0212 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2566 1.2649 2.1563 2.0473 2.8709 3.9055 3.9429 3.9603 3.8543 3.9078 3.9365 3.9616 3.8226 3.8065 4.0449 3.6419 4.0988 4.0494 3.9470 3.9977 3.9650 1.0150 1.0146 1.0136 0.9972 1.0032 1.0135 1.0075 1.0148 1.0215 0.9993 0.9976 0.9980 1.0016 1.0074 1.0169 1.0181 1.0356 1.0028 1.0380 1.0212 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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="43">1.1133 1.1147 0.8482 1.2274 1.8890 0.9422 0.9616 0.9534 0.9365 0.9339 1.0070 0.9296 1.0107 1.0168 0.9494 0.9949 0.9921 0.9279 1.0117 1.0111 1.0103 1.0120 0.9300 1.0007 0.9902 0.9921 0.9936 0.9981 0.9078 1.0253 0.9922 1.0180 0.9799 0.9461 1.4132 1.3699 1.4306 0.9595 1.4865 0.9636 1.3238 1.3826 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020076653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.108099067500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-77.72876 76.61876 -1.11000 32.80753 -32.92630 -0.11876 -5.83874 5.67759 -0.16116</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
