<?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="-2.56926"
                        y3="3.680437"
                        z3="-0.63518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.169266"
                        y3="-1.541196"
                        z3="-0.869767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.799367"
                        y3="-1.357717"
                        z3="-1.379222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.59321"
                        y3="1.890628"
                        z3="1.267054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.760386"
                        y3="-1.928876"
                        z3="0.146498"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.024553"
                        y3="-0.018734"
                        z3="1.274463"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.350631"
                        y3="0.480068"
                        z3="-0.083116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.143888"
                        y3="-2.274328"
                        z3="-0.412642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.392842"
                        y3="-1.679568"
                        z3="0.973633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.650039"
                        y3="-2.405536"
                        z3="-0.714822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.822741"
                        y3="-0.265088"
                        z3="1.097597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.951518"
                        y3="-1.164431"
                        z3="-0.296806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.470907"
                        y3="-0.22097"
                        z3="0.486343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574068"
                        y3="-0.761142"
                        z3="-0.687661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.475822"
                        y3="0.872261"
                        z3="0.646444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171941"
                        y3="1.24054"
                        z3="-0.21367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052625"
                        y3="0.675463"
                        z3="0.100789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.238515"
                        y3="2.555627"
                        z3="-0.653516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.234801"
                        y3="1.402634"
                        z3="-0.025746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.080114"
                        y3="3.300956"
                        z3="-0.765653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.141148"
                        y3="2.728226"
                        z3="-0.455811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.530682"
                        y3="0.839327"
                        z3="0.346126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.011343"
                        y3="-0.37534"
                        z3="0.073025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.371179"
                        y3="-0.741331"
                        z3="0.570914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.051899"
                        y3="-2.380606"
                        z3="0.56538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.272059"
                        y3="-3.751208"
                        z3="-0.027393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220188"
                        y3="-3.260277"
                        z3="-0.182899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.476021"
                        y3="-2.600195"
                        z3="-1.775128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.470827"
                        y3="0.461366"
                        z3="0.596836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.777115"
                        y3="0.052227"
                        z3="2.14167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.608692"
                        y3="-1.635509"
                        z3="-1.168975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.624544"
                        y3="-3.250169"
                        z3="-0.494474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.929819"
                        y3="-2.320449"
                        z3="1.729273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.461572"
                        y3="-1.667151"
                        z3="1.191402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.091964"
                        y3="-0.337402"
                        z3="0.472942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.189231"
                        y3="3.002798"
                        z3="-0.906549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.123529"
                        y3="4.326819"
                        z3="-1.102562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.199806"
                        y3="1.485599"
                        z3="0.902857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.095267"
                        y3="-2.410108"
                        z3="1.656539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.815642"
                        y3="-1.676011"
                        z3="0.228546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.519936"
                        y3="-4.460501"
                        z3="0.316223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.249399"
                        y3="-4.125618"
                        z3="0.276183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.246494"
                        y3="-3.725061"
                        z3="-1.116125"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.5693,3.6804,-.6352;-2.1693,-1.5412,-.8698;1.7994,-1.3577,-1.3792;3.5932,1.8906,1.2671;-4.7604,-1.9289,.1465;-5.0246,-.0187,1.2745;2.3506,.4801,-.0831;6.1439,-2.2743,-.4126;6.3928,-1.6796,.9736;4.65,-2.4055,-.7148;5.8227,-.2651,1.0976;3.9515,-1.1644,-.2968;4.4709,-.221,.4863;2.5741,-.7611,-.6877;3.4758,.8723,.6464;1.1719,1.2405,-.2137;-.0526,.6755,.1008;1.2385,2.5556,-.6535;-1.2348,1.4026,-.0257;.0801,3.301,-.7657;-1.1411,2.7282,-.4558;-2.5307,.8393,.3461;-3.0113,-.3753,.073;-4.3712,-.7413,.5709;-6.0519,-2.3806,.5654;-6.2721,-3.7512,-.0274;4.2202,-3.2603,-.1829;4.476,-2.6002,-1.7751;6.4708,.4614,.5968;5.7771,.0522,2.1417;6.6087,-1.6355,-1.169;6.6245,-3.2502,-.4945;5.9298,-2.3204,1.7293;7.4616,-1.6672,1.1914;-.092,-.3374,.4729;2.1892,3.0028,-.9065;.1235,4.3268,-1.1026;-3.1998,1.4856,.9029;-6.0953,-2.4101,1.6565;-6.8156,-1.676,.2285;-5.5199,-4.4605,.3162;-7.2494,-4.1256,.2762;-6.2465,-3.7251,-1.1161;</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">2528.7842777048 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">6.497e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-2.56925963"
                                 y3="3.68043724"
                                 z3="-0.63517973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.1692659"
                                 y3="-1.5411964"
                                 z3="-0.86976675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7993675"
                                 y3="-1.35771713"
                                 z3="-1.37922176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.59321038"
                                 y3="1.89062825"
                                 z3="1.26705365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.76038644"
                                 y3="-1.92887558"
                                 z3="0.14649808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.02455323"
                                 y3="-0.01873364"
                                 z3="1.2744631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.35063073"
                                 y3="0.48006811"
                                 z3="-0.08311635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.14388847"
                                 y3="-2.2743282"
                                 z3="-0.41264215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.39284223"
                                 y3="-1.67956773"
                                 z3="0.97363337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.65003859"
                                 y3="-2.40553647"
                                 z3="-0.71482215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.82274085"
                                 y3="-0.26508766"
                                 z3="1.09759676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95151794"
                                 y3="-1.16443104"
                                 z3="-0.29680634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.47090663"
                                 y3="-0.22097009"
                                 z3="0.48634335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57406796"
                                 y3="-0.76114226"
                                 z3="-0.68766071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47582232"
                                 y3="0.87226146"
                                 z3="0.6464437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17194108"
                                 y3="1.24054038"
                                 z3="-0.21366994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05262498"
                                 y3="0.67546304"
                                 z3="0.10078856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.23851487"
                                 y3="2.55562726"
                                 z3="-0.65351585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23480053"
                                 y3="1.40263363"
                                 z3="-0.02574588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08011407"
                                 y3="3.30095607"
                                 z3="-0.76565264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14114814"
                                 y3="2.72822606"
                                 z3="-0.45581144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53068218"
                                 y3="0.83932707"
                                 z3="0.34612638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01134262"
                                 y3="-0.37534024"
                                 z3="0.07302455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37117937"
                                 y3="-0.74133118"
                                 z3="0.57091356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.05189865"
                                 y3="-2.38060618"
                                 z3="0.56538008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.27205888"
                                 y3="-3.75120797"
                                 z3="-0.02739326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2201881"
                                 y3="-3.26027694"
                                 z3="-0.18289948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47602136"
                                 y3="-2.60019546"
                                 z3="-1.77512803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.47082696"
                                 y3="0.46136572"
                                 z3="0.59683604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.77711479"
                                 y3="0.05222742"
                                 z3="2.14166961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.60869157"
                                 y3="-1.63550855"
                                 z3="-1.16897533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.6245438"
                                 y3="-3.25016945"
                                 z3="-0.49447398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.92981924"
                                 y3="-2.32044915"
                                 z3="1.72927274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.46157238"
                                 y3="-1.66715073"
                                 z3="1.19140233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.09196405"
                                 y3="-0.33740206"
                                 z3="0.47294206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18923085"
                                 y3="3.00279804"
                                 z3="-0.90654936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.12352876"
                                 y3="4.32681858"
                                 z3="-1.10256209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19980566"
                                 y3="1.48559926"
                                 z3="0.9028567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.09526672"
                                 y3="-2.41010799"
                                 z3="1.6565394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.81564196"
                                 y3="-1.67601129"
                                 z3="0.22854608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.51993552"
                                 y3="-4.46050108"
                                 z3="0.31622315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.24939854"
                                 y3="-4.1256176"
                                 z3="0.27618303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.24649427"
                                 y3="-3.72506113"
                                 z3="-1.1161255">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" 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:-2.5693,3.6804,-.6352;-2.1693,-1.5412,-.8698;1.7994,-1.3577,-1.3792;3.5932,1.8906,1.2671;-4.7604,-1.9289,.1465;-5.0246,-.0187,1.2745;2.3506,.4801,-.0831;6.1439,-2.2743,-.4126;6.3928,-1.6796,.9736;4.65,-2.4055,-.7148;5.8227,-.2651,1.0976;3.9515,-1.1644,-.2968;4.4709,-.221,.4863;2.5741,-.7611,-.6877;3.4758,.8723,.6464;1.1719,1.2405,-.2137;-.0526,.6755,.1008;1.2385,2.5556,-.6535;-1.2348,1.4026,-.0257;.0801,3.301,-.7657;-1.1411,2.7282,-.4558;-2.5307,.8393,.3461;-3.0113,-.3753,.073;-4.3712,-.7413,.5709;-6.0519,-2.3806,.5654;-6.2721,-3.7512,-.0274;4.2202,-3.2603,-.1829;4.476,-2.6002,-1.7751;6.4708,.4614,.5968;5.7771,.0522,2.1417;6.6087,-1.6355,-1.169;6.6245,-3.2502,-.4945;5.9298,-2.3204,1.7293;7.4616,-1.6672,1.1914;-.092,-.3374,.4729;2.1892,3.0028,-.9065;.1235,4.3268,-1.1026;-3.1998,1.4856,.9029;-6.0953,-2.4101,1.6565;-6.8156,-1.676,.2285;-5.5199,-4.4605,.3162;-7.2494,-4.1256,.2762;-6.2465,-3.7251,-1.1161;</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>
               </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="-2.56926"
                        y3="3.680437"
                        z3="-0.63518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.169266"
                        y3="-1.541196"
                        z3="-0.869767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.799367"
                        y3="-1.357717"
                        z3="-1.379222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.59321"
                        y3="1.890628"
                        z3="1.267054"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.760386"
                        y3="-1.928876"
                        z3="0.146498"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.024553"
                        y3="-0.018734"
                        z3="1.274463"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.350631"
                        y3="0.480068"
                        z3="-0.083116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.143888"
                        y3="-2.274328"
                        z3="-0.412642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.392842"
                        y3="-1.679568"
                        z3="0.973633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.650039"
                        y3="-2.405536"
                        z3="-0.714822"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.822741"
                        y3="-0.265088"
                        z3="1.097597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.951518"
                        y3="-1.164431"
                        z3="-0.296806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.470907"
                        y3="-0.22097"
                        z3="0.486343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574068"
                        y3="-0.761142"
                        z3="-0.687661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.475822"
                        y3="0.872261"
                        z3="0.646444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.171941"
                        y3="1.24054"
                        z3="-0.21367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052625"
                        y3="0.675463"
                        z3="0.100789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.238515"
                        y3="2.555627"
                        z3="-0.653516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.234801"
                        y3="1.402634"
                        z3="-0.025746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.080114"
                        y3="3.300956"
                        z3="-0.765653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.141148"
                        y3="2.728226"
                        z3="-0.455811"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.530682"
                        y3="0.839327"
                        z3="0.346126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.011343"
                        y3="-0.37534"
                        z3="0.073025"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.371179"
                        y3="-0.741331"
                        z3="0.570914"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.051899"
                        y3="-2.380606"
                        z3="0.56538"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.272059"
                        y3="-3.751208"
                        z3="-0.027393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.220188"
                        y3="-3.260277"
                        z3="-0.182899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.476021"
                        y3="-2.600195"
                        z3="-1.775128"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.470827"
                        y3="0.461366"
                        z3="0.596836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.777115"
                        y3="0.052227"
                        z3="2.14167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.608692"
                        y3="-1.635509"
                        z3="-1.168975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.624544"
                        y3="-3.250169"
                        z3="-0.494474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.929819"
                        y3="-2.320449"
                        z3="1.729273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.461572"
                        y3="-1.667151"
                        z3="1.191402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.091964"
                        y3="-0.337402"
                        z3="0.472942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.189231"
                        y3="3.002798"
                        z3="-0.906549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.123529"
                        y3="4.326819"
                        z3="-1.102562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.199806"
                        y3="1.485599"
                        z3="0.902857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.095267"
                        y3="-2.410108"
                        z3="1.656539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.815642"
                        y3="-1.676011"
                        z3="0.228546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.519936"
                        y3="-4.460501"
                        z3="0.316223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.249399"
                        y3="-4.125618"
                        z3="0.276183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.246494"
                        y3="-3.725061"
                        z3="-1.116125"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.5693,3.6804,-.6352;-2.1693,-1.5412,-.8698;1.7994,-1.3577,-1.3792;3.5932,1.8906,1.2671;-4.7604,-1.9289,.1465;-5.0246,-.0187,1.2745;2.3506,.4801,-.0831;6.1439,-2.2743,-.4126;6.3928,-1.6796,.9736;4.65,-2.4055,-.7148;5.8227,-.2651,1.0976;3.9515,-1.1644,-.2968;4.4709,-.221,.4863;2.5741,-.7611,-.6877;3.4758,.8723,.6464;1.1719,1.2405,-.2137;-.0526,.6755,.1008;1.2385,2.5556,-.6535;-1.2348,1.4026,-.0257;.0801,3.301,-.7657;-1.1411,2.7282,-.4558;-2.5307,.8393,.3461;-3.0113,-.3753,.073;-4.3712,-.7413,.5709;-6.0519,-2.3806,.5654;-6.2721,-3.7512,-.0274;4.2202,-3.2603,-.1829;4.476,-2.6002,-1.7751;6.4708,.4614,.5968;5.7771,.0522,2.1417;6.6087,-1.6355,-1.169;6.6245,-3.2502,-.4945;5.9298,-2.3204,1.7293;7.4616,-1.6672,1.1914;-.092,-.3374,.4729;2.1892,3.0028,-.9065;.1235,4.3268,-1.1026;-3.1998,1.4856,.9029;-6.0953,-2.4101,1.6565;-6.8156,-1.676,.2285;-5.5199,-4.4605,.3162;-7.2494,-4.1256,.2762;-6.2465,-3.7251,-1.1161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.46106756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2528.78427770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4539.24534527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7784.08964211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3244.84429685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.12373399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.66266643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999968006469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999968006469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999936012937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.367278820797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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100.8114 100.9897 101.1596 101.3857 101.5323 101.7627 101.9828 102.1111 102.3657 102.4645 102.6262 102.8694 103.0964 103.5461 103.7013 103.8518 103.9306 104.2810 104.3619 104.4154 104.6108 105.0284 105.0710 105.2946 105.4731 105.7680 106.0754 106.1944 106.2919 106.5144 106.5819 106.8303 106.9510 107.0800 107.4450 107.5980 107.9422 107.9871 108.2157 108.3932 108.6061 108.6739 108.8995 108.9776 109.1260 109.3419 109.8650 110.0681 110.1172 110.2978 110.4754 110.4809 110.5908 110.8191 110.9898 111.0762 111.1251 111.4027 111.5102 111.8579 111.9645 112.5387 112.6504 112.9841 113.1673 113.2074 113.4117 113.5762 113.7035 113.9545 114.0722 114.1030 114.2918 114.4849 114.6009 114.7627 114.9312 115.0633 115.1387 115.4551 115.5633 115.7781 116.0094 116.1278 116.4969 116.7460 116.9847 117.1099 117.2042 117.4461 117.6190 117.6668 118.2590 118.3074 118.4201 118.9142 118.9563 119.0327 119.1052 119.1984 119.4741 119.6404 119.8546 119.9520 120.1307 120.3502 120.6915 121.0339 121.2068 121.2965 121.5609 121.6548 121.6820 121.7782 122.0296 122.3025 122.7961 123.1123 123.6939 123.9482 124.0168 124.4382 124.6353 124.9819 125.5085 125.6117 125.8712 126.0061 126.2188 126.3923 126.5636 126.7081 127.0776 127.1349 127.3031 127.6009 128.1160 128.2973 128.7198 129.1427 129.2243 129.5366 129.7592 130.1548 130.7981 131.1719 131.3489 131.6105 131.6682 131.9641 132.3338 132.7893 132.9249 133.2798 133.3125 133.4086 133.7244 133.9266 133.9864 134.3582 134.9494 135.3721 135.5975 135.8764 135.9532 136.2931 136.3645 136.4324 137.3384 137.4559 137.6367 137.8107 138.0458 138.5357 138.6213 138.7266 138.9245 139.3613 139.4046 139.8960 139.9173 140.8506 141.7777 142.1361 142.7106 142.8938 142.9207 143.3232 143.4345 143.6827 143.9165 144.0275 144.2465 144.5352 144.5933 144.7708 145.1629 145.6085 146.0722 146.2460 146.4504 146.5205 147.1171 147.3977 147.4708 147.7747 147.7844 148.0643 148.1268 148.5140 148.6777 148.9783 149.4287 149.5792 150.0251 150.2487 150.4216 150.5601 150.7014 151.1928 151.6113 151.9228 152.2696 152.4522 152.5294 152.7701 153.0079 153.6581 153.9468 154.1775 154.3223 155.0479 155.2217 155.3298 155.5373 155.7879 156.1696 156.5212 156.8408 156.9117 157.3859 157.5657 157.5962 157.6307 158.5660 158.8524 159.0627 159.6824 160.0296 161.1781 161.8137 162.1401 162.4516 163.0159 165.8011 167.3672 167.7806 168.2741 168.4198 171.4835 171.8987 172.2672 172.4104 173.0725 174.2711 176.0212 176.3732 177.0776 177.1117 179.0152 179.9961 180.8827 181.4860 182.1362 182.2209 185.9643 186.2344 187.7476 188.0698 188.4459 188.4847 192.0274 192.1685 192.9503 195.7669 196.1722 197.0062 197.3314 198.5624 199.8263 205.1888 206.4469 222.1899 222.8622 223.4371 223.9168 224.1969 224.3534 227.5552 227.7996 229.5148 230.0403 295.1584 295.6107 298.2839 299.1850 312.9495 313.3992 614.9812 616.3858 617.5577 628.5039 632.7754 634.6415 635.3319 636.2139 636.3931 639.2617 639.2758 640.5098 641.8764 642.8571 643.1640 646.1627 646.6138 649.7268 653.7232 712.2706 714.6623 906.0904 1197.8361 1199.9444 1200.7013 1209.5714</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">-0.056932 -0.040155 -0.304170 -0.309028 -0.255310 -0.364025 -0.090561 -0.135429 -0.136434 -0.076425 -0.074897 -0.077394 -0.098806 0.242102 0.252880 0.112062 -0.122204 -0.137503 0.070040 -0.128482 0.045595 -0.075916 -0.075995 0.405291 0.028573 -0.227976 0.092851 0.094920 0.092612 0.095195 0.076032 0.080421 0.076525 0.080898 0.129592 0.124009 0.118198 0.139958 0.089944 0.090294 0.084941 0.077877 0.086831</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">17.0569 17.0402 8.3042 8.3090 8.2553 8.3640 7.0906 6.1354 6.1364 6.0764 6.0749 6.0774 6.0988 5.7579 5.7471 5.8879 6.1222 6.1375 5.9300 6.1285 5.9544 6.0759 6.0760 5.5947 5.9714 6.2280 0.9071 0.9051 0.9074 0.9048 0.9240 0.9196 0.9235 0.9191 0.8704 0.8760 0.8818 0.8600 0.9101 0.9097 0.9151 0.9221 0.9132</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">-0.0569 -0.0402 -0.3042 -0.3090 -0.2553 -0.3640 -0.0906 -0.1354 -0.1364 -0.0764 -0.0749 -0.0774 -0.0988 0.2421 0.2529 0.1121 -0.1222 -0.1375 0.0700 -0.1285 0.0456 -0.0759 -0.0760 0.4053 0.0286 -0.2280 0.0929 0.0949 0.0926 0.0952 0.0760 0.0804 0.0765 0.0809 0.1296 0.1240 0.1182 0.1400 0.0899 0.0903 0.0849 0.0779 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2726 1.2929 2.2077 2.2056 2.1633 2.1473 3.0903 3.8966 3.8970 3.9270 3.9265 3.6349 3.6430 4.2602 4.2585 3.8178 4.0586 4.0865 3.7189 4.0475 4.0142 3.8385 4.0366 4.2036 3.8778 3.9588 1.0084 1.0190 1.0087 1.0188 1.0089 1.0117 1.0087 1.0116 1.0273 1.0140 1.0167 1.0388 0.9986 0.9984 1.0057 1.0079 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2726 1.2929 2.2077 2.2056 2.1633 2.1473 3.0903 3.8966 3.8970 3.9270 3.9265 3.6349 3.6430 4.2602 4.2585 3.8178 4.0586 4.0865 3.7189 4.0475 4.0142 3.8385 4.0366 4.2036 3.8778 3.9588 1.0084 1.0190 1.0087 1.0188 1.0089 1.0117 1.0087 1.0116 1.0273 1.0140 1.0167 1.0388 0.9986 0.9984 1.0057 1.0079 1.0055</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">1.1190 1.2053 2.1405 2.1394 1.2348 0.8707 1.9706 1.0972 1.1050 0.8836 0.9198 0.9269 1.0066 1.0094 0.9271 1.0064 1.0093 0.9835 0.9875 1.0021 0.9850 0.9869 1.0019 1.7267 0.9501 0.9493 1.4609 1.4138 1.4075 0.9169 1.4819 0.9525 1.3386 0.9881 1.4224 0.9685 1.8301 0.9253 0.9885 0.9762 0.9851 0.9846 0.9882 0.9892 0.9880</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">-0.020773840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.481841402263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.29159 -18.86789 1.42370 -23.95582 22.78218 -1.17363 5.42835 -5.49721 -0.06886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
