<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.544182"
                        y3="3.776083"
                        z3="-0.311365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.31265"
                        y3="-0.949549"
                        z3="1.525401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063696"
                        y3="-0.709484"
                        z3="-2.072358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.277291"
                        y3="1.23765"
                        z3="1.854289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.743208"
                        y3="-1.848314"
                        z3="0.436032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.047063"
                        y3="-0.312095"
                        z3="-1.157826"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.332935"
                        y3="0.472015"
                        z3="-0.107915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.211387"
                        y3="-2.092785"
                        z3="-0.815435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.226272"
                        y3="-2.034935"
                        z3="0.712186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.789507"
                        y3="-2.048405"
                        z3="-1.378807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.60001"
                        y3="-0.745056"
                        z3="1.246999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.001193"
                        y3="-1.020589"
                        z3="-0.655743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.360006"
                        y3="-0.444813"
                        z3="0.491645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.698032"
                        y3="-0.453932"
                        z3="-1.082694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.311441"
                        y3="0.529814"
                        z3="0.882167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.165017"
                        y3="1.259456"
                        z3="-0.138505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.07481"
                        y3="0.647673"
                        z3="-0.239862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.260162"
                        y3="2.643835"
                        z3="-0.08132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239204"
                        y3="1.408788"
                        z3="-0.311252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111415"
                        y3="3.413861"
                        z3="-0.120554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.12119"
                        y3="2.7973"
                        z3="-0.24769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.545099"
                        y3="0.781752"
                        z3="-0.522382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.076382"
                        y3="-0.236326"
                        z3="0.153621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.395738"
                        y3="-0.793023"
                        z3="-0.263179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.995465"
                        y3="-2.483742"
                        z3="0.115272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.138259"
                        y3="-3.687812"
                        z3="1.009318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.297545"
                        y3="-3.020604"
                        z3="-1.269339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.799959"
                        y3="-1.83798"
                        z3="-2.450976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.295015"
                        y3="0.095312"
                        z3="1.147319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.384119"
                        y3="-0.829568"
                        z3="2.314912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.783924"
                        y3="-1.251667"
                        z3="-1.216638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.709815"
                        y3="-3.00089"
                        z3="-1.157739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.677745"
                        y3="-2.892737"
                        z3="1.111587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.250505"
                        y3="-2.121454"
                        z3="1.077625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.139564"
                        y3="-0.430578"
                        z3="-0.289285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.225336"
                        y3="3.128261"
                        z3="-0.020275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.180848"
                        y3="4.491619"
                        z3="-0.06849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.145972"
                        y3="1.181868"
                        z3="-1.332089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.811187"
                        y3="-1.775247"
                        z3="0.273148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.996262"
                        y3="-2.774972"
                        z3="-0.937021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.342263"
                        y3="-4.413212"
                        z3="0.839276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.139941"
                        y3="-3.410599"
                        z3="2.063774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.087383"
                        y3="-4.178519"
                        z3="0.793513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.5442,3.7761,-.3114;-2.3127,-.9495,1.5254;2.0637,-.7095,-2.0724;3.2773,1.2376,1.8543;-4.7432,-1.8483,.436;-5.0471,-.3121,-1.1578;2.3329,.472,-.1079;6.2114,-2.0928,-.8154;6.2263,-2.0349,.7122;4.7895,-2.0484,-1.3788;5.6,-.7451,1.247;4.0012,-1.0206,-.6557;4.36,-.4448,.4916;2.698,-.4539,-1.0827;3.3114,.5298,.8822;1.165,1.2595,-.1385;-.0748,.6477,-.2399;1.2602,2.6438,-.0813;-1.2392,1.4088,-.3113;.1114,3.4139,-.1206;-1.1212,2.7973,-.2477;-2.5451,.7818,-.5224;-3.0764,-.2363,.1536;-4.3957,-.793,-.2632;-5.9955,-2.4837,.1153;-6.1383,-3.6878,1.0093;4.2975,-3.0206,-1.2693;4.8,-1.838,-2.451;6.295,.0953,1.1473;5.3841,-.8296,2.3149;6.7839,-1.2517,-1.2166;6.7098,-3.0009,-1.1577;5.6777,-2.8927,1.1116;7.2505,-2.1215,1.0776;-.1396,-.4306,-.2893;2.2253,3.1283,-.0203;.1808,4.4916,-.0685;-3.146,1.1819,-1.3321;-6.8112,-1.7752,.2731;-5.9963,-2.775,-.937;-5.3423,-4.4132,.8393;-6.1399,-3.4106,2.0638;-7.0874,-4.1785,.7935;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2523.0495554586 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">1</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">6.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-2.54418174"
                                 y3="3.77608333"
                                 z3="-0.31136535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.31264972"
                                 y3="-0.9495485"
                                 z3="1.52540148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06369641"
                                 y3="-0.70948365"
                                 z3="-2.07235804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.27729091"
                                 y3="1.23764969"
                                 z3="1.85428912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.74320804"
                                 y3="-1.84831375"
                                 z3="0.43603243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.04706305"
                                 y3="-0.31209512"
                                 z3="-1.15782626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.3329346"
                                 y3="0.47201457"
                                 z3="-0.10791524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.21138655"
                                 y3="-2.09278536"
                                 z3="-0.81543538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.2262725"
                                 y3="-2.03493488"
                                 z3="0.71218571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.78950673"
                                 y3="-2.04840513"
                                 z3="-1.3788069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60000973"
                                 y3="-0.74505639"
                                 z3="1.24699947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.00119314"
                                 y3="-1.02058904"
                                 z3="-0.65574332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36000551"
                                 y3="-0.44481263"
                                 z3="0.49164451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.69803229"
                                 y3="-0.45393247"
                                 z3="-1.08269353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31144092"
                                 y3="0.52981433"
                                 z3="0.88216665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16501727"
                                 y3="1.25945615"
                                 z3="-0.13850536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.07481033"
                                 y3="0.64767306"
                                 z3="-0.23986155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.2601625"
                                 y3="2.64383477"
                                 z3="-0.08132031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23920379"
                                 y3="1.40878811"
                                 z3="-0.31125166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11141484"
                                 y3="3.41386071"
                                 z3="-0.1205542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12118984"
                                 y3="2.79730001"
                                 z3="-0.24768981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54509944"
                                 y3="0.78175234"
                                 z3="-0.52238161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.07638228"
                                 y3="-0.23632628"
                                 z3="0.15362091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39573844"
                                 y3="-0.79302348"
                                 z3="-0.26317927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.9954647"
                                 y3="-2.48374194"
                                 z3="0.11527202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.13825898"
                                 y3="-3.68781219"
                                 z3="1.00931825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29754461"
                                 y3="-3.02060363"
                                 z3="-1.26933876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.79995865"
                                 y3="-1.83798011"
                                 z3="-2.4509765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.29501549"
                                 y3="0.09531217"
                                 z3="1.14731927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.38411938"
                                 y3="-0.82956756"
                                 z3="2.31491233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.78392418"
                                 y3="-1.25166689"
                                 z3="-1.21663761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.70981474"
                                 y3="-3.00088968"
                                 z3="-1.15773923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.67774525"
                                 y3="-2.89273699"
                                 z3="1.11158669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.25050469"
                                 y3="-2.12145404"
                                 z3="1.0776254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13956387"
                                 y3="-0.43057808"
                                 z3="-0.28928508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.22533593"
                                 y3="3.12826088"
                                 z3="-0.02027456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.18084766"
                                 y3="4.49161909"
                                 z3="-0.06849045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14597222"
                                 y3="1.18186815"
                                 z3="-1.33208883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.81118667"
                                 y3="-1.775247"
                                 z3="0.27314757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.99626209"
                                 y3="-2.77497206"
                                 z3="-0.93702137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.3422627"
                                 y3="-4.41321171"
                                 z3="0.83927605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.13994063"
                                 y3="-3.41059905"
                                 z3="2.06377368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.0873829"
                                 y3="-4.17851895"
                                 z3="0.79351291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.5442,3.7761,-.3114;-2.3126,-.9495,1.5254;2.0637,-.7095,-2.0724;3.2773,1.2376,1.8543;-4.7432,-1.8483,.436;-5.0471,-.3121,-1.1578;2.3329,.472,-.1079;6.2114,-2.0928,-.8154;6.2263,-2.0349,.7122;4.7895,-2.0484,-1.3788;5.6,-.7451,1.247;4.0012,-1.0206,-.6557;4.36,-.4448,.4916;2.698,-.4539,-1.0827;3.3114,.5298,.8822;1.165,1.2595,-.1385;-.0748,.6477,-.2399;1.2602,2.6438,-.0813;-1.2392,1.4088,-.3113;.1114,3.4139,-.1206;-1.1212,2.7973,-.2477;-2.5451,.7818,-.5224;-3.0764,-.2363,.1536;-4.3957,-.793,-.2632;-5.9955,-2.4837,.1153;-6.1383,-3.6878,1.0093;4.2975,-3.0206,-1.2693;4.8,-1.838,-2.451;6.295,.0953,1.1473;5.3841,-.8296,2.3149;6.7839,-1.2517,-1.2166;6.7098,-3.0009,-1.1577;5.6777,-2.8927,1.1116;7.2505,-2.1215,1.0776;-.1396,-.4306,-.2893;2.2253,3.1283,-.0203;.1808,4.4916,-.0685;-3.146,1.1819,-1.3321;-6.8112,-1.7752,.2731;-5.9963,-2.775,-.937;-5.3423,-4.4132,.8393;-6.1399,-3.4106,2.0638;-7.0874,-4.1785,.7935;</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="-2.544182"
                        y3="3.776083"
                        z3="-0.311365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.31265"
                        y3="-0.949549"
                        z3="1.525401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063696"
                        y3="-0.709484"
                        z3="-2.072358"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.277291"
                        y3="1.23765"
                        z3="1.854289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.743208"
                        y3="-1.848314"
                        z3="0.436032"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.047063"
                        y3="-0.312095"
                        z3="-1.157826"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.332935"
                        y3="0.472015"
                        z3="-0.107915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.211387"
                        y3="-2.092785"
                        z3="-0.815435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.226272"
                        y3="-2.034935"
                        z3="0.712186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.789507"
                        y3="-2.048405"
                        z3="-1.378807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.60001"
                        y3="-0.745056"
                        z3="1.246999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.001193"
                        y3="-1.020589"
                        z3="-0.655743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.360006"
                        y3="-0.444813"
                        z3="0.491645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.698032"
                        y3="-0.453932"
                        z3="-1.082694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.311441"
                        y3="0.529814"
                        z3="0.882167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.165017"
                        y3="1.259456"
                        z3="-0.138505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.07481"
                        y3="0.647673"
                        z3="-0.239862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.260162"
                        y3="2.643835"
                        z3="-0.08132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.239204"
                        y3="1.408788"
                        z3="-0.311252"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.111415"
                        y3="3.413861"
                        z3="-0.120554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.12119"
                        y3="2.7973"
                        z3="-0.24769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.545099"
                        y3="0.781752"
                        z3="-0.522382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.076382"
                        y3="-0.236326"
                        z3="0.153621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.395738"
                        y3="-0.793023"
                        z3="-0.263179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.995465"
                        y3="-2.483742"
                        z3="0.115272"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.138259"
                        y3="-3.687812"
                        z3="1.009318"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.297545"
                        y3="-3.020604"
                        z3="-1.269339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.799959"
                        y3="-1.83798"
                        z3="-2.450976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.295015"
                        y3="0.095312"
                        z3="1.147319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.384119"
                        y3="-0.829568"
                        z3="2.314912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.783924"
                        y3="-1.251667"
                        z3="-1.216638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.709815"
                        y3="-3.00089"
                        z3="-1.157739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.677745"
                        y3="-2.892737"
                        z3="1.111587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.250505"
                        y3="-2.121454"
                        z3="1.077625"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.139564"
                        y3="-0.430578"
                        z3="-0.289285"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.225336"
                        y3="3.128261"
                        z3="-0.020275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.180848"
                        y3="4.491619"
                        z3="-0.06849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.145972"
                        y3="1.181868"
                        z3="-1.332089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.811187"
                        y3="-1.775247"
                        z3="0.273148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.996262"
                        y3="-2.774972"
                        z3="-0.937021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.342263"
                        y3="-4.413212"
                        z3="0.839276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.139941"
                        y3="-3.410599"
                        z3="2.063774"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.087383"
                        y3="-4.178519"
                        z3="0.793513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.5442,3.7761,-.3114;-2.3127,-.9495,1.5254;2.0637,-.7095,-2.0724;3.2773,1.2376,1.8543;-4.7432,-1.8483,.436;-5.0471,-.3121,-1.1578;2.3329,.472,-.1079;6.2114,-2.0928,-.8154;6.2263,-2.0349,.7122;4.7895,-2.0484,-1.3788;5.6,-.7451,1.247;4.0012,-1.0206,-.6557;4.36,-.4448,.4916;2.698,-.4539,-1.0827;3.3114,.5298,.8822;1.165,1.2595,-.1385;-.0748,.6477,-.2399;1.2602,2.6438,-.0813;-1.2392,1.4088,-.3113;.1114,3.4139,-.1206;-1.1212,2.7973,-.2477;-2.5451,.7818,-.5224;-3.0764,-.2363,.1536;-4.3957,-.793,-.2632;-5.9955,-2.4837,.1153;-6.1383,-3.6878,1.0093;4.2975,-3.0206,-1.2693;4.8,-1.838,-2.451;6.295,.0953,1.1473;5.3841,-.8296,2.3149;6.7839,-1.2517,-1.2166;6.7098,-3.0009,-1.1577;5.6777,-2.8927,1.1116;7.2505,-2.1215,1.0776;-.1396,-.4306,-.2893;2.2253,3.1283,-.0203;.1808,4.4916,-.0685;-3.146,1.1819,-1.3321;-6.8112,-1.7752,.2731;-5.9963,-2.775,-.937;-5.3423,-4.4132,.8393;-6.1399,-3.4106,2.0638;-7.0874,-4.1785,.7935;</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">2465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2661.0087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.0773</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.48809721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2523.04955546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4533.53765267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7772.72280176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3239.18514909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03212504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.08702314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.59892592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000057905626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000057905626</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000115811252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.362347991774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9745 101.1992 101.2860 101.5474 101.8637 102.0084 102.1381 102.5006 102.6077 102.6884 102.7644 103.2018 103.4357 103.7061 103.8024 104.0081 104.2295 104.4267 104.4993 104.6553 104.8350 105.0344 105.1682 105.6970 105.8061 105.9089 106.0753 106.3221 106.4629 106.7212 106.9068 106.9376 107.2439 107.3479 107.7059 107.7959 108.0619 108.3384 108.3746 108.5247 108.7683 108.9759 109.0720 109.2844 109.4253 109.6038 109.9537 110.0922 110.2202 110.4853 110.6017 110.7953 110.9615 111.0216 111.1271 111.2085 111.3481 111.5163 111.8012 112.0069 112.2149 112.6650 113.1203 113.1391 113.3181 113.3706 113.5993 113.7970 113.8593 113.9213 114.3634 114.4719 114.5850 114.6363 114.8569 114.9101 115.1999 115.3092 115.4599 115.5973 115.7370 115.9511 116.1351 116.3815 116.5543 116.9174 117.0047 117.1934 117.3699 117.5559 117.7201 118.1027 118.2295 118.6405 118.6825 118.7421 119.0361 119.2400 119.4106 119.4545 119.5481 119.8370 120.2020 120.2729 120.5081 120.6722 121.0869 121.3179 121.4245 121.4889 121.7306 121.8962 121.9337 122.1783 122.2945 122.5220 122.9523 123.1837 123.7976 123.9334 124.3974 124.6020 125.0699 125.1433 125.3023 125.9395 126.1253 126.3535 126.5043 126.6114 126.8747 127.0602 127.1980 127.3853 127.5380 127.6270 128.3765 128.5743 128.6632 129.4239 129.5307 129.5580 129.9257 130.3878 130.9617 131.3580 131.6436 131.8575 131.9586 132.1671 132.4461 132.8303 132.9005 133.3876 133.6062 133.6767 133.9044 134.3237 134.4064 134.4575 135.2603 135.6125 135.7540 136.0207 136.1740 136.3546 136.8901 136.9603 137.3259 137.9381 137.9419 137.9906 138.2265 138.5834 138.9385 139.0778 139.1777 139.6913 139.8049 139.9442 140.2936 141.2523 141.8877 142.1588 142.8494 143.0479 143.2063 143.4640 143.6881 143.7981 143.8723 143.9943 144.3231 144.5898 144.7065 144.8350 145.4163 145.6305 146.0629 146.1132 146.6137 146.8638 147.2745 147.5007 147.7599 148.1389 148.2219 148.2769 148.3561 148.7854 148.9098 148.9683 149.3431 149.8339 150.2170 150.5283 150.8492 151.0177 151.0695 151.4087 151.5420 152.0155 152.3935 152.6797 152.6853 153.0565 153.1756 153.8263 154.4058 154.5764 154.7544 155.1439 155.2269 155.3823 155.7831 156.0271 156.2885 156.5420 156.6004 156.8149 157.5542 157.7869 157.7946 157.9896 158.4907 158.6950 159.2803 160.1287 160.3713 161.2845 161.6938 161.8177 162.2490 162.8560 165.6501 166.7830 167.5134 168.3346 168.4103 171.2458 171.5253 171.8283 171.9114 173.1713 173.9486 175.6530 176.1488 176.4842 176.8908 178.6392 179.7731 180.5283 181.0051 181.8955 181.9810 185.6655 185.9832 187.3590 187.8312 188.1880 188.2173 191.7781 192.0652 192.7315 195.2321 195.7685 196.7224 196.8154 198.2673 199.4445 204.9435 206.3466 222.0154 222.7156 223.3567 223.8465 223.9005 224.0691 227.3160 227.6469 229.1860 229.9545 295.0115 295.3365 298.2015 298.6616 312.7182 313.2153 614.6385 616.1439 617.9353 628.4639 632.8249 634.4772 635.3673 636.0932 636.3795 638.7208 639.8977 641.0174 642.3433 643.0298 643.2508 646.4291 646.9363 650.0779 653.5785 711.1061 714.2388 906.3035 1197.4390 1199.7097 1200.4799 1209.4066</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="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.068917 -0.067544 -0.404469 -0.403667 -0.268577 -0.449292 -0.057774 -0.135655 -0.135837 -0.074260 -0.075668 -0.067013 -0.082606 0.317132 0.324371 0.109804 -0.184552 -0.191236 0.084508 -0.129844 0.040801 -0.076098 -0.044766 0.464108 0.037898 -0.247688 0.100937 0.093840 0.101072 0.094135 0.078503 0.080981 0.078170 0.080833 0.159658 0.156758 0.142049 0.149472 0.103813 0.099885 0.088909 0.088475 0.089353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0689 17.0675 8.4045 8.4037 8.2686 8.4493 7.0578 6.1357 6.1358 6.0743 6.0757 6.0670 6.0826 5.6829 5.6756 5.8902 6.1846 6.1912 5.9155 6.1298 5.9592 6.0761 6.0448 5.5359 5.9621 6.2477 0.8991 0.9062 0.8989 0.9059 0.9215 0.9190 0.9218 0.9192 0.8403 0.8432 0.8580 0.8505 0.8962 0.9001 0.9111 0.9115 0.9106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0689 -0.0675 -0.4045 -0.4037 -0.2686 -0.4493 -0.0578 -0.1357 -0.1358 -0.0743 -0.0757 -0.0670 -0.0826 0.3171 0.3244 0.1098 -0.1846 -0.1912 0.0845 -0.1298 0.0408 -0.0761 -0.0448 0.4641 0.0379 -0.2477 0.1009 0.0938 0.1011 0.0941 0.0785 0.0810 0.0782 0.0808 0.1597 0.1568 0.1420 0.1495 0.1038 0.0999 0.0889 0.0885 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2603 1.2585 2.1148 2.1159 2.1695 2.0660 3.0896 3.9153 3.9160 3.9203 3.9203 3.6833 3.6883 4.1929 4.1927 3.7293 4.0424 4.0630 3.6807 4.0118 3.9671 3.8497 3.9952 4.1775 3.8387 3.9729 1.0044 1.0153 1.0044 1.0152 1.0065 1.0095 1.0065 1.0094 1.0163 1.0045 1.0080 1.0285 0.9952 0.9963 1.0032 1.0035 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2603 1.2585 2.1148 2.1159 2.1695 2.0660 3.0896 3.9153 3.9160 3.9203 3.9203 3.6833 3.6883 4.1929 4.1927 3.7293 4.0424 4.0630 3.6807 4.0118 3.9671 3.8497 3.9952 4.1775 3.8387 3.9729 1.0044 1.0153 1.0044 1.0152 1.0065 1.0095 1.0065 1.0094 1.0163 1.0045 1.0080 1.0285 0.9952 0.9963 1.0032 1.0035 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1119 1.1596 2.0416 2.0450 1.2665 0.8417 1.8899 1.1059 1.1078 0.8867 0.9257 0.9294 1.0061 1.0072 0.9293 1.0064 1.0070 0.9767 0.9819 1.0011 0.9766 0.9818 1.0015 1.7455 0.9587 0.9586 1.4380 1.3829 1.3981 0.9377 1.4731 0.9702 1.3280 0.9803 1.4039 0.9778 1.8297 0.9306 0.9998 0.9789 0.9819 0.9821 0.9897 0.9896 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020692723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.508789935571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.94715 -19.03380 1.91335 -26.33607 24.83980 -1.49626 -1.23864 1.43969 0.20105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19497</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
