<?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="3.746782"
                        y3="-0.227213"
                        z3="-1.708928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.396353"
                        y3="0.825252"
                        z3="1.175033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.596359"
                        y3="-2.005459"
                        z3="1.055111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.043924"
                        y3="-2.326375"
                        z3="-1.09497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.54206"
                        y3="0.412673"
                        z3="-0.439815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.623305"
                        y3="1.409678"
                        z3="0.632599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323619"
                        y3="2.214258"
                        z3="0.686108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.249985"
                        y3="0.995124"
                        z3="-1.740318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.990806"
                        y3="2.866256"
                        z3="-0.647608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960407"
                        y3="1.799874"
                        z3="-1.731488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.701818"
                        y3="-0.461912"
                        z3="-0.525705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.847198"
                        y3="2.328733"
                        z3="0.565733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.928312"
                        y3="-1.347568"
                        z3="0.693413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.93996"
                        y3="-2.482094"
                        z3="0.869564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.795502"
                        y3="-1.9048"
                        z3="0.012228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.496331"
                        y3="-1.252856"
                        z3="0.35161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419393"
                        y3="-1.077083"
                        z3="-0.672539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.796237"
                        y3="-0.800275"
                        z3="1.632881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.622188"
                        y3="-0.442254"
                        z3="-0.424338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.999701"
                        y3="-0.165369"
                        z3="1.881419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.913418"
                        y3="0.020409"
                        z3="0.855311"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.687282"
                        y3="0.862013"
                        z3="1.577074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.505537"
                        y3="1.544675"
                        z3="0.966996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.401474"
                        y3="2.961601"
                        z3="1.479256"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.07259"
                        y3="1.633387"
                        z3="-2.105888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.161869"
                        y3="0.179293"
                        z3="-2.462696"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.030081"
                        y3="3.382402"
                        z3="-0.586825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.736115"
                        y3="3.627817"
                        z3="-0.896322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.811079"
                        y3="2.244929"
                        z3="-2.71787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.115814"
                        y3="1.126652"
                        z3="-1.555302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.627056"
                        y3="0.101631"
                        z3="-0.72043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.569364"
                        y3="-1.106036"
                        z3="-1.399386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.812013"
                        y3="3.05158"
                        z3="1.382397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.905713"
                        y3="2.892451"
                        z3="-0.366252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.780719"
                        y3="1.774935"
                        z3="0.672935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.990537"
                        y3="-0.756996"
                        z3="1.610099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.907369"
                        y3="-1.820924"
                        z3="0.582206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.983922"
                        y3="-3.17511"
                        z3="0.029144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.169003"
                        y3="-3.042622"
                        z3="1.775009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.201002"
                        y3="-1.42422"
                        z3="-1.673083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.099182"
                        y3="-0.922884"
                        z3="2.449018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.228224"
                        y3="0.191334"
                        z3="2.876093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.7468,-.2272,-1.7089;4.3964,.8253,1.175;-1.5964,-2.0055,1.0551;-1.0439,-2.3264,-1.095;-2.5421,.4127,-.4398;-2.6233,1.4097,.6326;-1.3236,2.2143,.6861;-2.25,.9951,-1.7403;-.9908,2.8663,-.6476;-.9604,1.7999,-1.7315;-3.7018,-.4619,-.5257;-3.8472,2.3287,.5657;-3.9283,-1.3476,.6934;-2.94,-2.4821,.8696;-.7955,-1.9048,.0122;.4963,-1.2529,.3516;1.4194,-1.0771,-.6725;.7962,-.8003,1.6329;2.6222,-.4423,-.4243;1.9997,-.1654,1.8814;2.9134,.0204,.8553;-2.6873,.862,1.5771;-.5055,1.5447,.967;-1.4015,2.9616,1.4793;-3.0726,1.6334,-2.1059;-2.1619,.1793,-2.4627;-.0301,3.3824,-.5868;-1.7361,3.6278,-.8963;-.8111,2.2449,-2.7179;-.1158,1.1267,-1.5553;-4.6271,.1016,-.7204;-3.5694,-1.106,-1.3994;-3.812,3.0516,1.3824;-3.9057,2.8925,-.3663;-4.7807,1.7749,.6729;-3.9905,-.757,1.6101;-4.9074,-1.8209,.5822;-2.9839,-3.1751,.0291;-3.169,-3.0426,1.775;1.201,-1.4242,-1.6731;.0992,-.9229,2.449;2.2282,.1913,2.8761;</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">2087.6234947926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="3.74678195"
                                 y3="-0.22721305"
                                 z3="-1.70892768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.39635331"
                                 y3="0.82525202"
                                 z3="1.17503293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59635889"
                                 y3="-2.00545882"
                                 z3="1.05511109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.04392393"
                                 y3="-2.32637489"
                                 z3="-1.09496979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.54205996"
                                 y3="0.41267284"
                                 z3="-0.4398148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6233051"
                                 y3="1.40967843"
                                 z3="0.63259887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32361858"
                                 y3="2.2142581"
                                 z3="0.68610825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24998527"
                                 y3="0.99512378"
                                 z3="-1.74031759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99080623"
                                 y3="2.86625585"
                                 z3="-0.64760845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96040676"
                                 y3="1.79987407"
                                 z3="-1.73148807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.70181761"
                                 y3="-0.46191221"
                                 z3="-0.52570506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.84719775"
                                 y3="2.3287334"
                                 z3="0.5657325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.92831151"
                                 y3="-1.34756805"
                                 z3="0.69341297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9399597"
                                 y3="-2.48209378"
                                 z3="0.86956429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79550166"
                                 y3="-1.90480011"
                                 z3="0.01222816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.49633148"
                                 y3="-1.25285594"
                                 z3="0.35160963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41939299"
                                 y3="-1.07708305"
                                 z3="-0.67253934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79623727"
                                 y3="-0.80027548"
                                 z3="1.63288103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62218796"
                                 y3="-0.44225382"
                                 z3="-0.42433767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9997014"
                                 y3="-0.16536941"
                                 z3="1.88141942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91341836"
                                 y3="0.02040949"
                                 z3="0.855311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.68728154"
                                 y3="0.86201252"
                                 z3="1.57707439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.50553667"
                                 y3="1.5446748"
                                 z3="0.96699645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40147401"
                                 y3="2.96160081"
                                 z3="1.47925613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07259038"
                                 y3="1.63338745"
                                 z3="-2.10588779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16186927"
                                 y3="0.17929321"
                                 z3="-2.46269573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.03008099"
                                 y3="3.38240174"
                                 z3="-0.58682491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.73611485"
                                 y3="3.62781699"
                                 z3="-0.89632168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.81107917"
                                 y3="2.24492912"
                                 z3="-2.71787019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.11581389"
                                 y3="1.12665176"
                                 z3="-1.55530154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.62705601"
                                 y3="0.10163051"
                                 z3="-0.72043004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.5693641"
                                 y3="-1.10603637"
                                 z3="-1.39938597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.81201262"
                                 y3="3.05157993"
                                 z3="1.38239663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90571293"
                                 y3="2.89245105"
                                 z3="-0.36625179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.78071934"
                                 y3="1.7749355"
                                 z3="0.67293529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.99053732"
                                 y3="-0.75699631"
                                 z3="1.61009861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9073693"
                                 y3="-1.82092417"
                                 z3="0.58220628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.98392212"
                                 y3="-3.17511044"
                                 z3="0.02914439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16900284"
                                 y3="-3.04262221"
                                 z3="1.77500888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20100234"
                                 y3="-1.42422027"
                                 z3="-1.67308253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.09918189"
                                 y3="-0.92288399"
                                 z3="2.44901791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.22822401"
                                 y3="0.19133412"
                                 z3="2.87609322">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.7468,-.2272,-1.7089;4.3964,.8253,1.175;-1.5964,-2.0055,1.0551;-1.0439,-2.3264,-1.095;-2.5421,.4127,-.4398;-2.6233,1.4097,.6326;-1.3236,2.2143,.6861;-2.25,.9951,-1.7403;-.9908,2.8663,-.6476;-.9604,1.7999,-1.7315;-3.7018,-.4619,-.5257;-3.8472,2.3287,.5657;-3.9283,-1.3476,.6934;-2.94,-2.4821,.8696;-.7955,-1.9048,.0122;.4963,-1.2529,.3516;1.4194,-1.0771,-.6725;.7962,-.8003,1.6329;2.6222,-.4423,-.4243;1.9997,-.1654,1.8814;2.9134,.0204,.8553;-2.6873,.862,1.5771;-.5055,1.5447,.967;-1.4015,2.9616,1.4793;-3.0726,1.6334,-2.1059;-2.1619,.1793,-2.4627;-.0301,3.3824,-.5868;-1.7361,3.6278,-.8963;-.8111,2.2449,-2.7179;-.1158,1.1267,-1.5553;-4.6271,.1016,-.7204;-3.5694,-1.106,-1.3994;-3.812,3.0516,1.3824;-3.9057,2.8925,-.3663;-4.7807,1.7749,.6729;-3.9905,-.757,1.6101;-4.9074,-1.8209,.5822;-2.9839,-3.1751,.0291;-3.169,-3.0426,1.775;1.201,-1.4242,-1.6731;.0992,-.9229,2.449;2.2282,.1913,2.8761;</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 "WATER"</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="3.746782"
                        y3="-0.227213"
                        z3="-1.708928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.396353"
                        y3="0.825252"
                        z3="1.175033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.596359"
                        y3="-2.005459"
                        z3="1.055111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.043924"
                        y3="-2.326375"
                        z3="-1.09497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.54206"
                        y3="0.412673"
                        z3="-0.439815"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.623305"
                        y3="1.409678"
                        z3="0.632599"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323619"
                        y3="2.214258"
                        z3="0.686108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.249985"
                        y3="0.995124"
                        z3="-1.740318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.990806"
                        y3="2.866256"
                        z3="-0.647608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.960407"
                        y3="1.799874"
                        z3="-1.731488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.701818"
                        y3="-0.461912"
                        z3="-0.525705"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.847198"
                        y3="2.328733"
                        z3="0.565733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.928312"
                        y3="-1.347568"
                        z3="0.693413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.93996"
                        y3="-2.482094"
                        z3="0.869564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.795502"
                        y3="-1.9048"
                        z3="0.012228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.496331"
                        y3="-1.252856"
                        z3="0.35161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419393"
                        y3="-1.077083"
                        z3="-0.672539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.796237"
                        y3="-0.800275"
                        z3="1.632881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.622188"
                        y3="-0.442254"
                        z3="-0.424338"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.999701"
                        y3="-0.165369"
                        z3="1.881419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.913418"
                        y3="0.020409"
                        z3="0.855311"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.687282"
                        y3="0.862013"
                        z3="1.577074"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.505537"
                        y3="1.544675"
                        z3="0.966996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.401474"
                        y3="2.961601"
                        z3="1.479256"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.07259"
                        y3="1.633387"
                        z3="-2.105888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.161869"
                        y3="0.179293"
                        z3="-2.462696"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.030081"
                        y3="3.382402"
                        z3="-0.586825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.736115"
                        y3="3.627817"
                        z3="-0.896322"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.811079"
                        y3="2.244929"
                        z3="-2.71787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.115814"
                        y3="1.126652"
                        z3="-1.555302"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.627056"
                        y3="0.101631"
                        z3="-0.72043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.569364"
                        y3="-1.106036"
                        z3="-1.399386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.812013"
                        y3="3.05158"
                        z3="1.382397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.905713"
                        y3="2.892451"
                        z3="-0.366252"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.780719"
                        y3="1.774935"
                        z3="0.672935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.990537"
                        y3="-0.756996"
                        z3="1.610099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.907369"
                        y3="-1.820924"
                        z3="0.582206"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.983922"
                        y3="-3.17511"
                        z3="0.029144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.169003"
                        y3="-3.042622"
                        z3="1.775009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.201002"
                        y3="-1.42422"
                        z3="-1.673083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.099182"
                        y3="-0.922884"
                        z3="2.449018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.228224"
                        y3="0.191334"
                        z3="2.876093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.7468,-.2272,-1.7089;4.3964,.8253,1.175;-1.5964,-2.0055,1.0551;-1.0439,-2.3264,-1.095;-2.5421,.4127,-.4398;-2.6233,1.4097,.6326;-1.3236,2.2143,.6861;-2.25,.9951,-1.7403;-.9908,2.8663,-.6476;-.9604,1.7999,-1.7315;-3.7018,-.4619,-.5257;-3.8472,2.3287,.5657;-3.9283,-1.3476,.6934;-2.94,-2.4821,.8696;-.7955,-1.9048,.0122;.4963,-1.2529,.3516;1.4194,-1.0771,-.6725;.7962,-.8003,1.6329;2.6222,-.4423,-.4243;1.9997,-.1654,1.8814;2.9134,.0204,.8553;-2.6873,.862,1.5771;-.5055,1.5447,.967;-1.4015,2.9616,1.4793;-3.0726,1.6334,-2.1059;-2.1619,.1793,-2.4627;-.0301,3.3824,-.5868;-1.7361,3.6278,-.8963;-.8111,2.2449,-2.7179;-.1158,1.1267,-1.5553;-4.6271,.1016,-.7204;-3.5694,-1.106,-1.3994;-3.812,3.0516,1.3824;-3.9057,2.8925,-.3663;-4.7807,1.7749,.6729;-3.9905,-.757,1.6101;-4.9074,-1.8209,.5822;-2.9839,-3.1751,.0291;-3.169,-3.0426,1.775;1.201,-1.4242,-1.6731;.0992,-.9229,2.449;2.2282,.1913,2.8761;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2355.4643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.5720</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">-1748.07229562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2087.62349479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3835.69579041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6548.17045043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.47466002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01991995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09908196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02678634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999854966231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999854966231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999709932461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.695659739028</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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142.4475 142.6064 142.8899 143.0438 143.6434 144.0259 144.1580 144.5011 145.3843 145.5719 145.8062 146.0379 146.6188 146.9086 147.3003 147.5266 147.8447 148.0601 148.7034 148.9011 149.0665 149.1994 149.6341 149.8689 150.1197 150.3981 150.5842 150.9525 151.2027 151.9007 152.2424 152.4301 152.6022 152.7272 152.8360 153.0211 153.2309 153.6440 153.7719 154.0380 154.1843 154.1893 154.3050 154.6677 154.9823 155.1825 155.4012 155.4165 155.8057 156.2439 156.4456 156.6155 156.8981 157.4034 157.9799 158.2045 158.4093 158.8953 159.1990 159.2905 159.5066 160.3521 160.5258 160.9063 160.9524 161.7395 162.1837 162.3208 162.7237 163.6744 164.2383 164.7992 164.9105 166.4314 169.0489 169.7525 170.6778 171.1250 172.2927 173.3730 174.3499 178.0492 178.9143 180.5134 182.5745 186.4525 187.9722 189.2769 193.6292 194.8359 196.1938 198.9727 205.8881 208.5235 221.0942 221.7914 221.9668 222.8503 223.7422 224.1786 226.2608 227.8077 228.5234 231.0209 294.4164 295.2384 297.1491 297.9360 310.9369 314.3323 613.0579 624.5066 628.1484 634.5232 635.8447 637.0277 638.5328 641.3879 642.1768 642.5399 643.5401 643.7807 644.7655 645.6967 649.4631 653.5442 707.8812 721.7188 903.3762 1201.0956 1211.4833</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">-0.063024 -0.057233 -0.279606 -0.487390 -0.178714 0.059823 -0.146307 -0.131542 -0.120386 -0.138982 -0.130553 -0.333085 -0.116111 0.004905 0.524442 0.002985 -0.160520 -0.227809 0.077015 -0.087645 0.038787 0.071226 0.055471 0.081447 0.087887 0.088252 0.073098 0.075209 0.079466 0.055749 0.094595 0.095066 0.095010 0.091408 0.093386 0.081347 0.089452 0.100806 0.114786 0.128206 0.150567 0.148516</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">17.0630 17.0572 8.2796 8.4874 7.1787 5.9402 6.1463 6.1315 6.1204 6.1390 6.1306 6.3331 6.1161 5.9951 5.4756 5.9970 6.1605 6.2278 5.9230 6.0876 5.9612 0.9288 0.9445 0.9186 0.9121 0.9117 0.9269 0.9248 0.9205 0.9443 0.9054 0.9049 0.9050 0.9086 0.9066 0.9187 0.9105 0.8992 0.8852 0.8718 0.8494 0.8515</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">-0.0630 -0.0572 -0.2796 -0.4874 -0.1787 0.0598 -0.1463 -0.1315 -0.1204 -0.1390 -0.1306 -0.3331 -0.1161 0.0049 0.5244 0.0030 -0.1605 -0.2278 0.0770 -0.0876 0.0388 0.0712 0.0555 0.0814 0.0879 0.0883 0.0731 0.0752 0.0795 0.0557 0.0946 0.0951 0.0950 0.0914 0.0934 0.0813 0.0895 0.1008 0.1148 0.1282 0.1506 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2548 1.2633 2.1289 2.0082 2.8493 3.9418 3.9194 3.9117 3.8659 3.9295 3.8735 3.9536 3.8580 3.8488 4.1130 3.4993 4.0271 4.0418 3.9378 3.9363 3.9582 1.0004 1.0315 1.0151 1.0037 1.0067 1.0130 1.0076 1.0177 1.0184 1.0024 1.0071 1.0083 0.9985 1.0015 1.0109 1.0173 1.0190 1.0006 1.0441 1.0187 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2548 1.2633 2.1289 2.0082 2.8493 3.9418 3.9194 3.9117 3.8659 3.9295 3.8735 3.9536 3.8580 3.8488 4.1130 3.4993 4.0271 4.0418 3.9378 3.9363 3.9582 1.0004 1.0315 1.0151 1.0037 1.0067 1.0130 1.0076 1.0177 1.0184 1.0024 1.0071 1.0083 0.9985 1.0015 1.0109 1.0173 1.0190 1.0006 1.0441 1.0187 1.0039</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">1.1163 1.1125 0.8506 1.2217 1.8639 0.9777 0.9039 0.9159 0.9387 0.9246 1.0026 0.9241 1.0168 1.0161 0.9471 0.9905 1.0037 0.9247 1.0092 1.0130 1.0149 1.0169 0.9088 0.9978 1.0053 0.9990 0.9939 0.9945 0.9571 1.0082 0.9960 1.0008 0.9916 0.9386 1.3614 1.3279 1.4333 0.9682 1.4620 1.0037 1.3194 1.3752 0.9724</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">-0.025877106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.098172723406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.38174 51.70913 -1.67262 12.07489 -11.69126 0.38363 1.34126 0.19770 1.53896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
