<?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="5.399646"
                        y3="-2.109683"
                        z3="-0.937599"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.71816"
                        y3="-1.498347"
                        z3="2.128476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.576287"
                        y3="-0.595653"
                        z3="0.224373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.323229"
                        y3="-0.9336"
                        z3="-1.790221"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.338386"
                        y3="1.36346"
                        z3="-0.467098"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.57184"
                        y3="2.502892"
                        z3="0.417171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.252623"
                        y3="3.79122"
                        z3="-0.343527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.158444"
                        y3="1.386139"
                        z3="-1.664099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.048696"
                        y3="3.897454"
                        z3="-1.640463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.867278"
                        y3="2.638456"
                        z3="-2.479226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.266336"
                        y3="0.084224"
                        z3="0.211644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.969005"
                        y3="2.551265"
                        z3="1.046021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.872381"
                        y3="-0.200985"
                        z3="0.76767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875521"
                        y3="-0.380831"
                        z3="-0.354976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.429059"
                        y3="-0.847335"
                        z3="-0.590074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.722239"
                        y3="-1.009953"
                        z3="0.126168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.824052"
                        y3="-1.422243"
                        z3="-0.614756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.8655"
                        y3="-0.750202"
                        z3="1.485992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.054042"
                        y3="-1.58267"
                        z3="-0.003433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.098704"
                        y3="-0.898622"
                        z3="2.094576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.195285"
                        y3="-1.315998"
                        z3="1.355489"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.853118"
                        y3="2.420336"
                        z3="1.239039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.18304"
                        y3="3.804739"
                        z3="-0.574588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.446725"
                        y3="4.654673"
                        z3="0.297832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.238847"
                        y3="1.3276"
                        z3="-1.451467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.918686"
                        y3="0.502898"
                        z3="-2.260543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.732049"
                        y3="4.779155"
                        z3="-2.202916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.110984"
                        y3="4.042366"
                        z3="-1.421147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.515172"
                        y3="2.662638"
                        z3="-3.358435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.836721"
                        y3="2.587716"
                        z3="-2.844354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996651"
                        y3="-0.008672"
                        z3="1.026729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.525833"
                        y3="-0.704236"
                        z3="-0.500199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.204104"
                        y3="1.634788"
                        z3="1.589746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.026438"
                        y3="3.37007"
                        z3="1.765504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.761598"
                        y3="2.707068"
                        z3="0.313224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556073"
                        y3="0.610506"
                        z3="1.428752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914982"
                        y3="-1.109093"
                        z3="1.37496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.844225"
                        y3="0.503228"
                        z3="-0.99345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.146937"
                        y3="-1.240466"
                        z3="-0.973346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.725633"
                        y3="-1.626825"
                        z3="-1.672463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027318"
                        y3="-0.423527"
                        z3="2.085055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.210417"
                        y3="-0.687627"
                        z3="3.149247"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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:5.3996,-2.1097,-.9376;5.7182,-1.4983,2.1285;-.5763,-.5957,.2244;.3232,-.9336,-1.7902;-4.3384,1.3635,-.4671;-4.5718,2.5029,.4172;-4.2526,3.7912,-.3435;-5.1584,1.3861,-1.6641;-5.0487,3.8975,-1.6405;-4.8673,2.6385,-2.4792;-4.2663,.0842,.2116;-5.969,2.5513,1.046;-2.8724,-.201,.7677;-1.8755,-.3808,-.355;.4291,-.8473,-.5901;1.7222,-1.01,.1262;2.8241,-1.4222,-.6148;1.8655,-.7502,1.486;4.054,-1.5827,-.0034;3.0987,-.8986,2.0946;4.1953,-1.316,1.3555;-3.8531,2.4203,1.239;-3.183,3.8047,-.5746;-4.4467,4.6547,.2978;-6.2388,1.3276,-1.4515;-4.9187,.5029,-2.2605;-4.732,4.7792,-2.2029;-6.111,4.0424,-1.4211;-5.5152,2.6626,-3.3584;-3.8367,2.5877,-2.8444;-4.9967,-.0087,1.0267;-4.5258,-.7042,-.5002;-6.2041,1.6348,1.5897;-6.0264,3.3701,1.7655;-6.7616,2.7071,.3132;-2.5561,.6105,1.4288;-2.915,-1.1091,1.375;-1.8442,.5032,-.9935;-2.1469,-1.2405,-.9733;2.7256,-1.6268,-1.6725;1.0273,-.4235,2.0851;3.2104,-.6876,3.1492;</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">1851.9469691948 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">7.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 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="5.39964631"
                                 y3="-2.10968348"
                                 z3="-0.93759917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.71816006"
                                 y3="-1.49834669"
                                 z3="2.12847648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.57628743"
                                 y3="-0.5956529"
                                 z3="0.22437345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.3232294"
                                 y3="-0.93359975"
                                 z3="-1.79022107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.33838647"
                                 y3="1.36346015"
                                 z3="-0.46709812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.57183986"
                                 y3="2.50289185"
                                 z3="0.4171706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.25262338"
                                 y3="3.79122004"
                                 z3="-0.3435273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.15844429"
                                 y3="1.38613924"
                                 z3="-1.6640991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04869622"
                                 y3="3.89745395"
                                 z3="-1.64046265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.867278"
                                 y3="2.63845645"
                                 z3="-2.47922632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.26633595"
                                 y3="0.0842242"
                                 z3="0.21164392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.96900476"
                                 y3="2.55126547"
                                 z3="1.04602125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87238147"
                                 y3="-0.20098502"
                                 z3="0.7676703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8755211"
                                 y3="-0.38083084"
                                 z3="-0.35497612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42905862"
                                 y3="-0.84733496"
                                 z3="-0.59007436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72223921"
                                 y3="-1.00995287"
                                 z3="0.12616821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82405152"
                                 y3="-1.42224274"
                                 z3="-0.61475558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86550048"
                                 y3="-0.75020214"
                                 z3="1.48599213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.05404155"
                                 y3="-1.58266955"
                                 z3="-0.00343262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09870396"
                                 y3="-0.89862182"
                                 z3="2.0945763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19528492"
                                 y3="-1.31599753"
                                 z3="1.35548863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.85311756"
                                 y3="2.42033602"
                                 z3="1.23903935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.18303963"
                                 y3="3.80473905"
                                 z3="-0.57458752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.44672485"
                                 y3="4.65467263"
                                 z3="0.29783233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.23884746"
                                 y3="1.32759964"
                                 z3="-1.45146741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.91868609"
                                 y3="0.50289757"
                                 z3="-2.26054317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.73204945"
                                 y3="4.77915537"
                                 z3="-2.20291636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.11098412"
                                 y3="4.04236637"
                                 z3="-1.42114708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.51517197"
                                 y3="2.66263792"
                                 z3="-3.35843503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83672057"
                                 y3="2.58771573"
                                 z3="-2.84435411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99665075"
                                 y3="-0.00867162"
                                 z3="1.02672931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52583342"
                                 y3="-0.70423636"
                                 z3="-0.50019881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.20410375"
                                 y3="1.63478801"
                                 z3="1.58974643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02643824"
                                 y3="3.3700703"
                                 z3="1.76550427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.76159827"
                                 y3="2.7070677"
                                 z3="0.31322432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55607305"
                                 y3="0.61050565"
                                 z3="1.42875219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91498177"
                                 y3="-1.10909342"
                                 z3="1.37495975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.84422474"
                                 y3="0.50322809"
                                 z3="-0.99344962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14693743"
                                 y3="-1.24046557"
                                 z3="-0.97334591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.72563267"
                                 y3="-1.62682467"
                                 z3="-1.672463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02731796"
                                 y3="-0.42352725"
                                 z3="2.08505514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21041717"
                                 y3="-0.68762688"
                                 z3="3.14924711">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" 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:5.3996,-2.1097,-.9376;5.7182,-1.4983,2.1285;-.5763,-.5957,.2244;.3232,-.9336,-1.7902;-4.3384,1.3635,-.4671;-4.5718,2.5029,.4172;-4.2526,3.7912,-.3435;-5.1584,1.3861,-1.6641;-5.0487,3.8975,-1.6405;-4.8673,2.6385,-2.4792;-4.2663,.0842,.2116;-5.969,2.5513,1.046;-2.8724,-.201,.7677;-1.8755,-.3808,-.355;.4291,-.8473,-.5901;1.7222,-1.01,.1262;2.8241,-1.4222,-.6148;1.8655,-.7502,1.486;4.054,-1.5827,-.0034;3.0987,-.8986,2.0946;4.1953,-1.316,1.3555;-3.8531,2.4203,1.239;-3.183,3.8047,-.5746;-4.4467,4.6547,.2978;-6.2388,1.3276,-1.4515;-4.9187,.5029,-2.2605;-4.732,4.7792,-2.2029;-6.111,4.0424,-1.4211;-5.5152,2.6626,-3.3584;-3.8367,2.5877,-2.8444;-4.9967,-.0087,1.0267;-4.5258,-.7042,-.5002;-6.2041,1.6348,1.5897;-6.0264,3.3701,1.7655;-6.7616,2.7071,.3132;-2.5561,.6105,1.4288;-2.915,-1.1091,1.375;-1.8442,.5032,-.9934;-2.1469,-1.2405,-.9733;2.7256,-1.6268,-1.6725;1.0273,-.4235,2.0851;3.2104,-.6876,3.1492;</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="5.399646"
                        y3="-2.109683"
                        z3="-0.937599"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.71816"
                        y3="-1.498347"
                        z3="2.128476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.576287"
                        y3="-0.595653"
                        z3="0.224373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.323229"
                        y3="-0.9336"
                        z3="-1.790221"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.338386"
                        y3="1.36346"
                        z3="-0.467098"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.57184"
                        y3="2.502892"
                        z3="0.417171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.252623"
                        y3="3.79122"
                        z3="-0.343527"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.158444"
                        y3="1.386139"
                        z3="-1.664099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.048696"
                        y3="3.897454"
                        z3="-1.640463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.867278"
                        y3="2.638456"
                        z3="-2.479226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.266336"
                        y3="0.084224"
                        z3="0.211644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.969005"
                        y3="2.551265"
                        z3="1.046021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.872381"
                        y3="-0.200985"
                        z3="0.76767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875521"
                        y3="-0.380831"
                        z3="-0.354976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.429059"
                        y3="-0.847335"
                        z3="-0.590074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.722239"
                        y3="-1.009953"
                        z3="0.126168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.824052"
                        y3="-1.422243"
                        z3="-0.614756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.8655"
                        y3="-0.750202"
                        z3="1.485992"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.054042"
                        y3="-1.58267"
                        z3="-0.003433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.098704"
                        y3="-0.898622"
                        z3="2.094576"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.195285"
                        y3="-1.315998"
                        z3="1.355489"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.853118"
                        y3="2.420336"
                        z3="1.239039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.18304"
                        y3="3.804739"
                        z3="-0.574588"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.446725"
                        y3="4.654673"
                        z3="0.297832"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.238847"
                        y3="1.3276"
                        z3="-1.451467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.918686"
                        y3="0.502898"
                        z3="-2.260543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.732049"
                        y3="4.779155"
                        z3="-2.202916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.110984"
                        y3="4.042366"
                        z3="-1.421147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.515172"
                        y3="2.662638"
                        z3="-3.358435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.836721"
                        y3="2.587716"
                        z3="-2.844354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996651"
                        y3="-0.008672"
                        z3="1.026729"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.525833"
                        y3="-0.704236"
                        z3="-0.500199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.204104"
                        y3="1.634788"
                        z3="1.589746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.026438"
                        y3="3.37007"
                        z3="1.765504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.761598"
                        y3="2.707068"
                        z3="0.313224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556073"
                        y3="0.610506"
                        z3="1.428752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914982"
                        y3="-1.109093"
                        z3="1.37496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.844225"
                        y3="0.503228"
                        z3="-0.99345"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.146937"
                        y3="-1.240466"
                        z3="-0.973346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.725633"
                        y3="-1.626825"
                        z3="-1.672463"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027318"
                        y3="-0.423527"
                        z3="2.085055"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.210417"
                        y3="-0.687627"
                        z3="3.149247"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" 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:5.3996,-2.1097,-.9376;5.7182,-1.4983,2.1285;-.5763,-.5957,.2244;.3232,-.9336,-1.7902;-4.3384,1.3635,-.4671;-4.5718,2.5029,.4172;-4.2526,3.7912,-.3435;-5.1584,1.3861,-1.6641;-5.0487,3.8975,-1.6405;-4.8673,2.6385,-2.4792;-4.2663,.0842,.2116;-5.969,2.5513,1.046;-2.8724,-.201,.7677;-1.8755,-.3808,-.355;.4291,-.8473,-.5901;1.7222,-1.01,.1262;2.8241,-1.4222,-.6148;1.8655,-.7502,1.486;4.054,-1.5827,-.0034;3.0987,-.8986,2.0946;4.1953,-1.316,1.3555;-3.8531,2.4203,1.239;-3.183,3.8047,-.5746;-4.4467,4.6547,.2978;-6.2388,1.3276,-1.4515;-4.9187,.5029,-2.2605;-4.732,4.7792,-2.2029;-6.111,4.0424,-1.4211;-5.5152,2.6626,-3.3584;-3.8367,2.5877,-2.8444;-4.9967,-.0087,1.0267;-4.5258,-.7042,-.5002;-6.2041,1.6348,1.5897;-6.0264,3.3701,1.7655;-6.7616,2.7071,.3132;-2.5561,.6105,1.4288;-2.915,-1.1091,1.375;-1.8442,.5032,-.9935;-2.1469,-1.2405,-.9733;2.7256,-1.6268,-1.6725;1.0273,-.4235,2.0851;3.2104,-.6876,3.1492;</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">2418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.9013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4583</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">-1748.08737129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1851.94696919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.03434048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6075.96053699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2475.92619651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01668564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.08637313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.99900184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999978744868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999978744868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999957489736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.681265042672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="967"
                            units="nonsi:electronvolt">-2765.5935 -2765.5352 -524.8021 -523.1708 -391.8419 -283.5356 -282.0334 -281.9311 -280.9877 -280.5915 -280.4756 -280.3608 -280.3445 -280.0634 -279.9848 -279.8198 -279.3904 -279.1328 -279.1138 -279.1011 -278.9133 -260.8649 -260.8058 -199.7037 -199.6456 -199.4666 -199.4501 -199.4052 -199.3928 -33.7677 -31.2035 -28.5787 -28.3235 -26.8679 -26.5509 -25.1058 -24.3994 -23.9598 -23.8773 -23.5146 -22.2208 -21.5986 -20.5338 -20.1168 -19.8090 -19.6550 -18.7210 -18.5627 -17.6971 -17.1248 -16.6837 -16.6141 -16.1952 -16.1115 -15.8452 -15.4075 -15.2699 -15.0985 -14.8085 -14.7773 -14.4761 -14.2847 -13.9943 -13.7623 -13.5714 -13.4151 -13.2742 -12.9742 -12.8527 -12.6295 -12.4621 -12.4194 -12.1573 -12.0677 -11.9465 -11.7786 -11.5839 -11.5714 -11.1810 -11.0802 -10.9675 -10.6797 -10.6264 -10.4810 -9.6693 -9.3098 -7.9819 0.2371 1.1329 2.3906 3.1653 3.3207 3.5452 3.7800 3.9200 4.0694 4.1622 4.4601 4.5656 4.6483 4.7385 4.8435 5.0787 5.2032 5.3300 5.4899 5.5231 5.6281 5.7722 5.8556 6.0694 6.2982 6.3475 6.4341 6.6151 6.7743 6.9457 7.0993 7.1771 7.2479 7.3604 7.4719 7.5539 7.6606 7.8462 7.9020 8.1200 8.2041 8.2761 8.4723 8.4875 8.5721 8.6584 8.7224 8.8356 8.8690 9.1157 9.2223 9.3545 9.4555 9.5137 9.7632 10.0220 10.1863 10.2565 10.3252 10.4975 10.6032 10.8252 10.9857 11.0380 11.1503 11.3704 11.4676 11.5414 11.6355 11.6724 11.7596 11.9667 12.0140 12.1023 12.3005 12.4593 12.5213 12.6993 12.8797 13.0501 13.1309 13.2727 13.3907 13.4277 13.4558 13.5728 13.6615 13.7536 13.8359 13.8726 13.9884 14.0469 14.1360 14.2528 14.3090 14.3847 14.4292 14.5093 14.6599 14.7171 14.8117 14.8575 14.9682 15.0922 15.2081 15.3498 15.4569 15.4796 15.6982 15.8225 15.9015 15.9328 16.1280 16.2668 16.5074 16.6077 16.6686 16.9702 17.1795 17.2571 17.3608 17.3908 17.5458 17.7451 17.7993 17.8991 18.1678 18.2363 18.2833 18.4594 18.5613 18.8403 19.0437 19.0730 19.5668 19.7672 20.0520 20.1979 20.4549 20.6704 20.9832 21.0437 21.1264 21.3553 21.4114 21.4487 21.5335 21.7490 21.8695 22.1770 22.2779 22.5208 22.6701 22.6940 22.9773 23.0802 23.1666 23.4951 23.6328 23.7329 23.7805 24.1322 24.3930 24.5111 24.6234 24.8085 24.9646 25.0810 25.4056 25.5021 25.6561 25.8838 25.9595 26.1133 26.2316 26.4440 26.6385 26.7975 26.8424 26.9897 27.2002 27.2839 27.3909 27.5512 27.8518 28.0321 28.1194 28.3894 28.8682 28.9952 29.2132 29.4743 29.5873 29.7389 29.7627 29.9951 30.1344 30.3833 30.5710 30.8530 30.8928 30.9965 31.2762 31.3647 31.4361 31.6812 31.8797 31.9894 32.0577 32.3319 32.3711 32.5069 32.5962 32.7238 33.0644 33.0862 33.3903 33.5103 33.7566 33.8074 34.1218 34.1828 34.6672 34.7585 34.8675 35.1759 35.2539 35.3537 35.5021 35.6268 35.6435 35.8500 36.0793 36.0960 36.2820 36.4910 36.7088 36.8939 37.0624 37.0754 37.3785 37.5769 37.7296 37.8560 38.0779 38.1949 38.3076 38.5164 38.6897 38.8466 39.0035 39.0851 39.3205 39.4382 39.6479 39.6759 40.0505 40.2990 40.3432 40.5267 40.7011 40.7702 40.9704 41.2669 41.3995 41.5718 41.8979 41.9846 42.2744 42.4946 42.7348 42.8118 42.8771 43.0397 43.1432 43.3263 43.4115 43.6146 43.7971 43.8701 43.8975 44.0955 44.4247 44.6929 44.7291 44.9583 45.0593 45.3194 45.4052 45.7385 45.7974 45.9507 46.1060 46.4307 46.5774 46.6985 46.9360 47.1063 47.2357 47.3925 47.5998 47.8931 48.0525 48.2824 48.4676 48.5392 48.7002 48.8173 49.0392 49.2241 49.4543 49.6166 50.0075 50.1929 50.3463 50.3913 50.4655 50.6349 50.8202 50.8825 50.9885 51.3422 51.4096 51.5075 51.8125 52.2467 52.2706 52.3768 52.4944 52.7874 53.2451 53.4874 54.0926 54.4822 54.6136 54.7366 54.8556 55.1938 55.2387 55.4319 56.2346 56.5456 56.8758 57.2085 57.3391 57.6857 57.8451 58.0138 58.1139 58.3799 58.4600 59.0639 59.1372 59.3230 59.3568 59.4990 59.6592 59.7962 59.8603 60.0353 60.1954 60.8872 61.1722 61.4381 61.5931 61.6403 61.9289 62.1181 62.6631 62.8002 63.0359 63.1609 63.3304 63.4309 63.5602 63.6729 63.9205 64.1176 64.1297 64.3212 64.4258 64.7542 64.9137 64.9819 65.2760 65.8159 66.1745 66.4040 66.7195 67.1500 67.4366 67.7794 67.7959 68.0110 68.3294 68.8610 68.9882 69.3902 69.8006 70.0156 70.3182 70.4943 70.9124 71.1153 71.5012 71.9581 72.0167 72.0957 72.5302 72.8021 73.0650 73.6059 73.9374 74.0621 74.2823 74.4767 74.7405 74.9522 75.2069 75.3683 75.4951 75.7467 76.1706 76.3290 76.5771 76.6661 77.0283 77.3306 77.4990 77.7424 78.0679 78.1237 78.2290 78.5687 78.7398 78.7974 79.0840 79.2190 79.5385 79.5618 79.7323 80.0501 80.1150 80.2924 80.3636 80.6492 80.7442 80.8506 81.2129 81.4525 81.5582 81.6032 81.6368 81.7847 82.2478 82.3296 82.3911 82.6020 82.6451 82.9130 83.1763 83.3649 83.4712 83.5958 83.6759 83.9927 84.1548 84.2156 84.4474 84.5668 84.8224 84.8775 85.1814 85.3237 85.6612 85.7153 85.9507 86.0279 86.3879 86.4562 86.8839 86.9881 87.1027 87.2432 87.3951 87.5484 87.7092 87.9207 88.0641 88.2991 88.3873 88.4863 88.5438 88.7774 88.8452 88.9895 89.0612 89.1295 89.2548 89.3746 89.5575 89.6456 89.7234 90.1000 90.1353 90.2412 90.3062 90.4333 90.5813 90.8708 91.1407 91.1678 91.2551 91.4059 91.6189 91.6629 91.7192 91.8533 92.2619 92.3870 92.6586 92.7815 92.9346 93.0719 93.2652 93.5580 93.8193 94.0629 94.2580 94.3903 94.4873 94.6541 94.9411 95.2267 95.2730 95.2905 95.7622 96.0802 96.1958 96.3676 96.5441 96.5623 96.7308 97.0346 97.1450 97.2176 97.4542 97.6867 97.7702 97.9268 98.3215 98.3593 98.4035 98.8530 98.9457 99.0422 99.1542 99.3824 99.8318 99.9871 100.1490 100.4756 100.6633 100.7553 100.9436 101.2127 101.4520 101.7112 101.7617 101.8685 102.2153 102.3674 102.6774 102.9409 103.1069 103.1366 103.2623 103.3443 103.5220 103.5830 103.8227 104.1411 104.2983 104.4174 104.8040 104.9595 105.0065 105.3204 105.6509 105.7831 105.9457 106.0256 106.2133 106.5196 106.6960 106.8207 107.1625 107.3292 107.5010 107.7309 107.8086 108.0608 108.3459 108.5478 108.7400 108.9170 109.1618 109.3027 109.4018 109.5440 109.7869 109.9463 110.1125 110.2858 110.5999 110.7816 111.0899 111.2068 111.4663 111.6108 111.7257 111.8483 112.0562 112.1301 112.5254 112.6374 112.8435 113.0393 113.0631 113.3443 113.6891 114.0146 114.1832 114.2556 114.4486 114.5707 114.6969 114.9480 115.1703 115.3629 115.5342 115.6766 115.9813 116.0884 116.2393 116.3869 116.5526 116.8865 117.0645 117.1617 117.4690 117.5268 117.6114 117.8678 117.9549 118.2448 118.3993 118.6348 118.7766 118.9641 119.0186 119.1613 119.2848 119.3681 119.8116 119.9983 120.0050 120.3256 120.6618 120.7627 120.8375 121.1588 121.3193 121.4243 121.6325 121.8751 122.1000 122.1492 122.3448 122.7860 123.0366 123.1698 123.4177 123.8438 123.8941 124.4718 124.6725 124.8442 125.1629 125.3366 125.7076 125.9666 125.9963 126.3262 126.4160 126.6602 127.2537 127.5076 127.7143 127.9685 128.6832 128.9699 129.2911 129.4950 129.8455 130.3341 130.5403 130.6979 130.9607 131.2478 131.3246 131.5204 131.6424 132.0191 132.1216 132.2809 132.4252 132.6028 133.0465 133.3563 133.3718 133.6762 133.9483 134.5957 134.6751 135.0041 135.1742 135.4538 135.5658 135.6321 135.7063 136.2736 136.4962 136.8593 137.0320 137.4956 137.8419 137.9916 138.2892 138.4532 138.7568 139.2103 139.3469 139.6122 139.8186 140.4811 140.9321 141.1057 141.3589 141.6320 141.9183 142.4963 142.5666 143.0420 143.1845 143.6992 144.1323 144.5463 145.0612 145.4281 145.5695 145.9212 146.6413 147.0442 147.3664 147.5347 147.6345 147.9070 148.6980 148.8741 149.0949 149.2760 149.4564 149.6794 149.8060 150.2635 150.6497 150.8402 151.3428 151.5315 151.9906 152.3415 152.4170 152.6034 152.7373 152.9393 153.2057 153.3857 153.5571 153.7944 154.0397 154.1942 154.4813 154.7621 154.9084 154.9975 155.1222 155.4770 155.4949 155.9781 156.1218 156.6026 157.0299 157.0483 157.2872 157.5896 158.4978 158.8608 159.0225 159.1243 159.8735 160.0903 160.3404 160.5610 160.7656 161.2316 162.2484 162.8506 163.0175 163.4317 163.9701 164.2408 167.3685 168.4866 168.5773 169.0173 171.3240 172.0552 172.4535 173.0555 175.8314 178.2273 178.9967 181.9306 186.4409 187.4900 187.6445 192.4198 194.2320 195.8051 199.1702 206.1973 207.5574 220.9822 221.7317 221.9155 222.7084 223.6938 224.0213 226.1313 227.7361 228.4579 230.8850 294.2764 295.1663 297.0426 297.8467 310.7840 314.1852 610.7750 624.2192 626.5631 633.9882 635.5868 636.0893 637.9947 640.1145 641.1524 641.7325 642.4796 643.0498 643.5404 644.0961 649.2011 653.0602 707.2093 721.2685 903.2065 1197.9419 1210.7528</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">-0.060269 -0.055594 -0.276006 -0.460930 -0.216405 0.094230 -0.168693 -0.107110 -0.123820 -0.147230 -0.117266 -0.330220 -0.095552 0.024077 0.522589 -0.003082 -0.127023 -0.207276 0.042473 -0.116758 0.054767 0.066040 0.071203 0.073570 0.081695 0.082677 0.075787 0.072054 0.072510 0.061635 0.096029 0.090868 0.092314 0.094106 0.085329 0.069409 0.081020 0.088545 0.094600 0.127342 0.154034 0.144333</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">17.0603 17.0556 8.2760 8.4609 7.2164 5.9058 6.1687 6.1071 6.1238 6.1472 6.1173 6.3302 6.0956 5.9759 5.4774 6.0031 6.1270 6.2073 5.9575 6.1168 5.9452 0.9340 0.9288 0.9264 0.9183 0.9173 0.9242 0.9279 0.9275 0.9384 0.9040 0.9091 0.9077 0.9059 0.9147 0.9306 0.9190 0.9115 0.9054 0.8727 0.8460 0.8557</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">-0.0603 -0.0556 -0.2760 -0.4609 -0.2164 0.0942 -0.1687 -0.1071 -0.1238 -0.1472 -0.1173 -0.3302 -0.0956 0.0241 0.5226 -0.0031 -0.1270 -0.2073 0.0425 -0.1168 0.0548 0.0660 0.0712 0.0736 0.0817 0.0827 0.0758 0.0721 0.0725 0.0616 0.0960 0.0909 0.0923 0.0941 0.0853 0.0694 0.0810 0.0885 0.0946 0.1273 0.1540 0.1443</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2562 1.2641 2.1577 2.0498 2.8783 3.9585 3.9190 3.9279 3.8530 3.9307 3.9229 3.9428 3.8643 3.8038 4.0706 3.6573 4.0781 4.0656 3.9766 3.9782 3.9569 0.9975 1.0177 1.0137 0.9963 1.0049 1.0131 1.0063 1.0160 1.0178 1.0072 0.9988 1.0078 1.0074 0.9980 1.0178 1.0217 1.0352 1.0019 1.0416 1.0111 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2562 1.2641 2.1577 2.0498 2.8783 3.9585 3.9190 3.9279 3.8530 3.9307 3.9229 3.9428 3.8643 3.8038 4.0706 3.6573 4.0781 4.0656 3.9766 3.9782 3.9569 0.9975 1.0177 1.0137 0.9963 1.0049 1.0131 1.0063 1.0160 1.0178 1.0072 0.9988 1.0078 1.0074 0.9980 1.0178 1.0217 1.0352 1.0019 1.0416 1.0111 1.0067</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">1.1085 1.1132 0.8398 1.2399 1.8901 0.9981 0.9217 0.8967 0.9412 0.9311 0.9976 0.9265 1.0106 1.0139 0.9479 0.9917 0.9943 0.9271 1.0116 1.0108 1.0114 1.0149 0.9411 0.9935 1.0035 0.9968 0.9969 0.9885 0.9413 1.0062 0.9957 0.9803 0.9835 0.9572 1.4113 1.3705 1.4461 0.9440 1.4759 0.9767 1.3208 1.3824 0.9703</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">-0.018943730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.106315020244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-84.56149 82.67929 -1.88219 32.88673 -32.37026 0.51647 -5.58682 6.95234 1.36552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.05462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
