<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.481243"
                        y3="-0.227972"
                        z3="0.001959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.485313"
                        y3="-0.262132"
                        z3="-2.701622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.162166"
                        y3="2.489477"
                        z3="0.891972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170842"
                        y3="2.701833"
                        z3="-1.09996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.636461"
                        y3="-2.225187"
                        z3="1.532096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.301594"
                        y3="3.619861"
                        z3="0.554983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454978"
                        y3="2.133591"
                        z3="0.422047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.13553"
                        y3="2.726436"
                        z3="0.913173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.002692"
                        y3="4.262361"
                        z3="1.729282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.274111"
                        y3="4.508188"
                        z3="-0.664373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.571727"
                        y3="1.46655"
                        z3="-0.880582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099468"
                        y3="2.641146"
                        z3="0.101098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.401172"
                        y3="0.464834"
                        z3="-1.145413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.434325"
                        y3="2.289799"
                        z3="0.265874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634324"
                        y3="0.849464"
                        z3="-0.110327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.016877"
                        y3="-0.063981"
                        z3="0.865297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412947"
                        y3="0.410028"
                        z3="-1.409923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.193645"
                        y3="-1.400136"
                        z3="0.542277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.588676"
                        y3="-0.929262"
                        z3="-1.723852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.982645"
                        y3="-1.841206"
                        z3="-0.758877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.156646"
                        y3="-3.497925"
                        z3="1.635757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.817791"
                        y3="-3.809582"
                        z3="1.430376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.057246"
                        y3="-4.481411"
                        z3="2.018913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.391179"
                        y3="-5.116795"
                        z3="1.607243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.613866"
                        y3="-5.781644"
                        z3="2.202724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.281964"
                        y3="-6.107198"
                        z3="1.994158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.02145"
                        y3="1.659956"
                        z3="1.215296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.958617"
                        y3="2.599218"
                        z3="1.974608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.031387"
                        y3="3.607139"
                        z3="2.600667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.498846"
                        y3="5.184525"
                        z3="2.023691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.032584"
                        y3="4.512394"
                        z3="1.469583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.296402"
                        y3="4.749709"
                        z3="-0.959388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.767726"
                        y3="5.446597"
                        z3="-0.432526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.772481"
                        y3="4.072047"
                        z3="-1.521977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.941382"
                        y3="1.798215"
                        z3="-1.693444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.544536"
                        y3="2.943113"
                        z3="-0.60054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.161236"
                        y3="2.595292"
                        z3="1.017905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189689"
                        y3="0.258383"
                        z3="1.885295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.097579"
                        y3="1.110655"
                        z3="-2.170532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.422008"
                        y3="-1.270175"
                        z3="-2.736966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.128515"
                        y3="-2.881923"
                        z3="-1.01781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.111816"
                        y3="-3.041978"
                        z3="1.140657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.095406"
                        y3="-4.220265"
                        z3="2.176605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.348444"
                        y3="-5.357686"
                        z3="1.447798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.318298"
                        y3="-6.544998"
                        z3="2.505658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.940018"
                        y3="-7.123632"
                        z3="2.133834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.4812,-.228,.002;-3.4853,-.2621,-2.7016;1.1622,2.4895,.892;.1708,2.7018,-1.1;3.6365,-2.2252,1.5321;-2.3016,3.6199,.555;-2.455,2.1336,.422;-1.1355,2.7264,.9132;-3.0027,4.2624,1.7293;-2.2741,4.5082,-.6644;-2.5717,1.4666,-.8806;.0995,2.6411,.1011;-3.4012,.4648,-1.1454;2.4343,2.2898,.2659;2.6343,.8495,-.1103;3.0169,-.064,.8653;2.4129,.41,-1.4099;3.1936,-1.4001,.5423;2.5887,-.9293,-1.7239;2.9826,-1.8412,-.7589;3.1566,-3.4979,1.6358;1.8178,-3.8096,1.4304;4.0572,-4.4814,2.0189;1.3912,-5.1168,1.6072;3.6139,-5.7816,2.2027;2.282,-6.1072,1.9942;-3.0215,1.66,1.2153;-.9586,2.5992,1.9746;-3.0314,3.6071,2.6007;-2.4988,5.1845,2.0237;-4.0326,4.5124,1.4696;-3.2964,4.7497,-.9594;-1.7677,5.4466,-.4325;-1.7725,4.072,-1.522;-1.9414,1.7982,-1.6934;2.5445,2.9431,-.6005;3.1612,2.5953,1.0179;3.1897,.2584,1.8853;2.0976,1.1107,-2.1705;2.422,-1.2702,-2.737;3.1285,-2.8819,-1.0178;1.1118,-3.042,1.1407;5.0954,-4.2203,2.1766;.3484,-5.3577,1.4478;4.3183,-6.545,2.5057;1.94,-7.1236,2.1338;</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">1498</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">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478.8970873043 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.064e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.48124309"
                                 y3="-0.2279722"
                                 z3="0.00195922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.48531329"
                                 y3="-0.26213166"
                                 z3="-2.70162242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16216563"
                                 y3="2.48947716"
                                 z3="0.89197229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17084168"
                                 y3="2.701833"
                                 z3="-1.09996036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63646111"
                                 y3="-2.22518669"
                                 z3="1.53209629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3015944"
                                 y3="3.61986117"
                                 z3="0.55498274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45497822"
                                 y3="2.13359052"
                                 z3="0.42204713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13552978"
                                 y3="2.72643645"
                                 z3="0.91317266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.00269192"
                                 y3="4.26236082"
                                 z3="1.72928162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27411128"
                                 y3="4.50818778"
                                 z3="-0.66437345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.5717269"
                                 y3="1.46654956"
                                 z3="-0.88058198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09946782"
                                 y3="2.64114613"
                                 z3="0.10109798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40117225"
                                 y3="0.46483363"
                                 z3="-1.14541306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.43432531"
                                 y3="2.28979922"
                                 z3="0.26587395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63432361"
                                 y3="0.84946423"
                                 z3="-0.11032748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01687669"
                                 y3="-0.06398093"
                                 z3="0.8652973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4129466"
                                 y3="0.4100284"
                                 z3="-1.40992298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.19364496"
                                 y3="-1.40013567"
                                 z3="0.54227682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5886759"
                                 y3="-0.92926172"
                                 z3="-1.72385209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98264548"
                                 y3="-1.84120584"
                                 z3="-0.7588775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15664599"
                                 y3="-3.49792462"
                                 z3="1.63575729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81779115"
                                 y3="-3.80958211"
                                 z3="1.43037554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05724585"
                                 y3="-4.48141123"
                                 z3="2.01891328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39117904"
                                 y3="-5.11679482"
                                 z3="1.60724286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.61386638"
                                 y3="-5.7816438"
                                 z3="2.20272358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.28196392"
                                 y3="-6.10719768"
                                 z3="1.99415815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02145026"
                                 y3="1.6599557"
                                 z3="1.21529622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.95861666"
                                 y3="2.59921793"
                                 z3="1.97460809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03138675"
                                 y3="3.60713874"
                                 z3="2.60066706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49884616"
                                 y3="5.18452468"
                                 z3="2.02369116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03258382"
                                 y3="4.51239411"
                                 z3="1.46958345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.29640169"
                                 y3="4.74970862"
                                 z3="-0.95938819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.76772627"
                                 y3="5.44659688"
                                 z3="-0.43252595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77248125"
                                 y3="4.0720472"
                                 z3="-1.52197713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94138178"
                                 y3="1.79821455"
                                 z3="-1.69344448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54453591"
                                 y3="2.94311273"
                                 z3="-0.6005403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16123642"
                                 y3="2.59529192"
                                 z3="1.01790543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18968944"
                                 y3="0.25838342"
                                 z3="1.88529454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.09757921"
                                 y3="1.11065465"
                                 z3="-2.17053188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42200788"
                                 y3="-1.27017452"
                                 z3="-2.73696573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.12851533"
                                 y3="-2.88192309"
                                 z3="-1.01781034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11181567"
                                 y3="-3.04197786"
                                 z3="1.14065671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09540601"
                                 y3="-4.22026527"
                                 z3="2.17660498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.34844425"
                                 y3="-5.35768552"
                                 z3="1.44779833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.31829767"
                                 y3="-6.54499783"
                                 z3="2.50565792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94001837"
                                 y3="-7.1236322"
                                 z3="2.13383417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.4812,-.228,.002;-3.4853,-.2621,-2.7016;1.1622,2.4895,.892;.1708,2.7018,-1.1;3.6365,-2.2252,1.5321;-2.3016,3.6199,.555;-2.455,2.1336,.422;-1.1355,2.7264,.9132;-3.0027,4.2624,1.7293;-2.2741,4.5082,-.6644;-2.5717,1.4665,-.8806;.0995,2.6411,.1011;-3.4012,.4648,-1.1454;2.4343,2.2898,.2659;2.6343,.8495,-.1103;3.0169,-.064,.8653;2.4129,.41,-1.4099;3.1936,-1.4001,.5423;2.5887,-.9293,-1.7239;2.9826,-1.8412,-.7589;3.1566,-3.4979,1.6358;1.8178,-3.8096,1.4304;4.0572,-4.4814,2.0189;1.3912,-5.1168,1.6072;3.6139,-5.7816,2.2027;2.282,-6.1072,1.9942;-3.0215,1.66,1.2153;-.9586,2.5992,1.9746;-3.0314,3.6071,2.6007;-2.4988,5.1845,2.0237;-4.0326,4.5124,1.4696;-3.2964,4.7497,-.9594;-1.7677,5.4466,-.4325;-1.7725,4.072,-1.522;-1.9414,1.7982,-1.6934;2.5445,2.9431,-.6005;3.1612,2.5953,1.0179;3.1897,.2584,1.8853;2.0976,1.1107,-2.1705;2.422,-1.2702,-2.737;3.1285,-2.8819,-1.0178;1.1118,-3.042,1.1407;5.0954,-4.2203,2.1766;.3484,-5.3577,1.4478;4.3183,-6.545,2.5057;1.94,-7.1236,2.1338;</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="-4.481243"
                        y3="-0.227972"
                        z3="0.001959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.485313"
                        y3="-0.262132"
                        z3="-2.701622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.162166"
                        y3="2.489477"
                        z3="0.891972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170842"
                        y3="2.701833"
                        z3="-1.09996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.636461"
                        y3="-2.225187"
                        z3="1.532096"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.301594"
                        y3="3.619861"
                        z3="0.554983"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.454978"
                        y3="2.133591"
                        z3="0.422047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.13553"
                        y3="2.726436"
                        z3="0.913173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.002692"
                        y3="4.262361"
                        z3="1.729282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.274111"
                        y3="4.508188"
                        z3="-0.664373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.571727"
                        y3="1.46655"
                        z3="-0.880582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.099468"
                        y3="2.641146"
                        z3="0.101098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.401172"
                        y3="0.464834"
                        z3="-1.145413"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.434325"
                        y3="2.289799"
                        z3="0.265874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634324"
                        y3="0.849464"
                        z3="-0.110327"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.016877"
                        y3="-0.063981"
                        z3="0.865297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.412947"
                        y3="0.410028"
                        z3="-1.409923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.193645"
                        y3="-1.400136"
                        z3="0.542277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.588676"
                        y3="-0.929262"
                        z3="-1.723852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.982645"
                        y3="-1.841206"
                        z3="-0.758877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.156646"
                        y3="-3.497925"
                        z3="1.635757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.817791"
                        y3="-3.809582"
                        z3="1.430376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.057246"
                        y3="-4.481411"
                        z3="2.018913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.391179"
                        y3="-5.116795"
                        z3="1.607243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.613866"
                        y3="-5.781644"
                        z3="2.202724"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.281964"
                        y3="-6.107198"
                        z3="1.994158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.02145"
                        y3="1.659956"
                        z3="1.215296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.958617"
                        y3="2.599218"
                        z3="1.974608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.031387"
                        y3="3.607139"
                        z3="2.600667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.498846"
                        y3="5.184525"
                        z3="2.023691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.032584"
                        y3="4.512394"
                        z3="1.469583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.296402"
                        y3="4.749709"
                        z3="-0.959388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.767726"
                        y3="5.446597"
                        z3="-0.432526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.772481"
                        y3="4.072047"
                        z3="-1.521977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.941382"
                        y3="1.798215"
                        z3="-1.693444"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.544536"
                        y3="2.943113"
                        z3="-0.60054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.161236"
                        y3="2.595292"
                        z3="1.017905"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.189689"
                        y3="0.258383"
                        z3="1.885295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.097579"
                        y3="1.110655"
                        z3="-2.170532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.422008"
                        y3="-1.270175"
                        z3="-2.736966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.128515"
                        y3="-2.881923"
                        z3="-1.01781"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.111816"
                        y3="-3.041978"
                        z3="1.140657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.095406"
                        y3="-4.220265"
                        z3="2.176605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.348444"
                        y3="-5.357686"
                        z3="1.447798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.318298"
                        y3="-6.544998"
                        z3="2.505658"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.940018"
                        y3="-7.123632"
                        z3="2.133834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.4812,-.228,.002;-3.4853,-.2621,-2.7016;1.1622,2.4895,.892;.1708,2.7018,-1.1;3.6365,-2.2252,1.5321;-2.3016,3.6199,.555;-2.455,2.1336,.422;-1.1355,2.7264,.9132;-3.0027,4.2624,1.7293;-2.2741,4.5082,-.6644;-2.5717,1.4666,-.8806;.0995,2.6411,.1011;-3.4012,.4648,-1.1454;2.4343,2.2898,.2659;2.6343,.8495,-.1103;3.0169,-.064,.8653;2.4129,.41,-1.4099;3.1936,-1.4001,.5423;2.5887,-.9293,-1.7239;2.9826,-1.8412,-.7589;3.1566,-3.4979,1.6358;1.8178,-3.8096,1.4304;4.0572,-4.4814,2.0189;1.3912,-5.1168,1.6072;3.6139,-5.7816,2.2027;2.282,-6.1072,1.9942;-3.0215,1.66,1.2153;-.9586,2.5992,1.9746;-3.0314,3.6071,2.6007;-2.4988,5.1845,2.0237;-4.0326,4.5124,1.4696;-3.2964,4.7497,-.9594;-1.7677,5.4466,-.4325;-1.7725,4.072,-1.522;-1.9414,1.7982,-1.6934;2.5445,2.9431,-.6005;3.1612,2.5953,1.0179;3.1897,.2584,1.8853;2.0976,1.1107,-2.1705;2.422,-1.2702,-2.737;3.1285,-2.8819,-1.0178;1.1118,-3.042,1.1407;5.0954,-4.2203,2.1766;.3484,-5.3577,1.4478;4.3183,-6.545,2.5057;1.94,-7.1236,2.1338;</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">-1958.42585328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.89708730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4437.32294059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7611.14012100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3173.81718041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04574238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61988910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000185502318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000185502318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000371004636</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514815419982</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0456 96.0662 96.2596 96.4765 96.5244 96.7623 96.9510 97.1591 97.2716 97.4061 97.5152 97.6267 97.7026 97.9674 98.1011 98.1544 98.3389 98.4560 98.5417 98.7896 98.8679 98.9846 99.2562 99.2886 99.4581 99.5144 99.6997 99.8055 100.0609 100.3012 100.5588 100.7030 100.7766 101.0772 101.2292 101.5581 101.8131 102.0369 102.2059 102.3236 102.5372 102.7353 103.0093 103.0810 103.3478 103.4337 103.6900 103.8988 104.0289 104.2554 104.5189 104.8090 104.8923 105.1066 105.2782 105.3566 105.3786 105.4584 105.6499 105.6756 105.7788 106.0211 106.1576 106.3101 106.3609 106.5889 106.8384 106.9179 106.9524 107.1501 107.2973 107.3292 107.6419 107.7310 107.9433 108.1643 108.2652 108.5332 108.8716 108.9134 109.2169 109.3361 109.4460 109.7933 109.8513 109.9444 110.1017 110.5184 110.6644 110.8312 111.0227 111.1406 111.3551 111.4813 111.5252 111.8048 112.0702 112.2678 112.4892 112.5758 112.6947 112.7936 112.8386 113.2861 113.3665 113.5855 113.8524 113.9927 114.2939 114.3166 114.5937 114.7346 114.8117 115.0868 115.3498 115.4028 115.4892 115.6858 115.9516 116.0772 116.2939 116.4924 116.5147 116.7159 116.8517 117.0211 117.1562 117.2300 117.3500 117.5048 117.7125 117.7557 118.0335 118.1553 118.2258 118.3028 118.4744 118.6189 118.8050 118.8384 119.0376 119.2099 119.2747 119.4641 119.6229 119.7794 120.0171 120.1491 120.2701 120.4906 120.6931 120.7781 120.9266 121.0662 121.4347 121.5189 121.6240 121.6988 122.2754 122.4600 122.5492 123.1317 123.2067 123.4202 123.5502 123.8968 124.2295 124.6520 125.1940 125.4351 125.7453 126.0685 126.3063 126.3779 126.7261 127.1556 127.5888 127.7628 128.2468 128.6184 128.8485 129.0348 129.1328 129.3320 129.4198 129.5434 129.7907 130.0151 130.2192 130.3293 130.5644 130.6469 130.9257 131.1130 131.1537 131.4691 131.7664 132.0299 132.4259 132.6392 132.8387 132.9581 133.0211 133.1665 133.5805 133.8542 133.9756 134.2532 134.3870 134.9044 135.1038 135.5288 135.7866 135.9516 136.2246 136.4931 136.7675 136.9578 137.2075 137.3057 137.7498 138.0924 138.2872 138.4610 138.5127 138.9190 139.2457 139.6280 140.3415 140.4532 140.7474 141.1963 141.3200 141.6576 141.9975 142.9134 143.4223 143.8544 144.1381 144.1751 144.2740 144.3986 144.9162 145.0022 145.2659 145.5030 145.7047 145.8045 145.9212 146.3177 146.5678 146.6269 146.9621 147.3045 147.7673 147.9066 148.1032 148.1703 148.7487 148.8093 149.1674 149.3793 149.8226 149.9904 150.2904 150.4897 150.7793 150.8989 151.5280 151.8205 152.0901 152.3287 152.5392 152.7158 153.2702 153.8091 154.2172 154.3601 154.6260 155.0753 155.8085 156.4415 156.6783 156.7870 157.2166 157.4120 157.5896 158.1270 158.2775 158.8826 159.1949 159.3482 159.7622 159.9622 160.5675 161.5276 161.8679 162.4382 163.6986 164.2010 164.6911 165.5269 167.2053 168.9595 169.9103 171.9517 172.5310 172.7002 172.8060 174.4774 176.4043 177.7875 179.5867 180.6374 181.0558 182.2015 185.0983 186.1081 186.8187 187.4020 189.4328 189.9251 192.3129 192.7525 193.7784 195.7867 196.6011 199.6087 202.2792 205.0028 206.7292 206.8806 221.5418 221.8258 222.6565 223.0991 223.1592 223.7179 225.9204 226.2307 228.0881 229.4663 294.6826 294.9137 295.9092 297.3294 308.7803 313.4709 609.0046 617.8802 620.4292 624.6996 630.6118 631.5422 632.0384 633.7188 634.3383 635.2932 635.3725 635.7504 636.7797 636.8487 637.4133 639.7885 642.6215 647.0296 650.1578 657.4533 658.2302 701.9440 708.0804 1200.9287 1210.1939 1215.0202</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.053128 -0.048031 -0.264230 -0.416177 -0.299579 0.069646 0.056114 -0.096589 -0.233336 -0.252062 -0.229463 0.390738 0.039040 0.056094 -0.008124 -0.227051 -0.120844 0.222535 -0.115991 -0.161031 0.247100 -0.165970 -0.213404 -0.116921 -0.089731 -0.146543 0.074150 0.085894 0.073861 0.089777 0.091944 0.091153 0.087630 0.102833 0.128140 0.110197 0.107604 0.110780 0.123621 0.128365 0.134016 0.134701 0.124156 0.128075 0.124763 0.125281</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0531 17.0480 8.2642 8.4162 8.2996 5.9304 5.9439 6.0966 6.2333 6.2521 6.2295 5.6093 5.9610 5.9439 6.0081 6.2271 6.1208 5.7775 6.1160 6.1610 5.7529 6.1660 6.2134 6.1169 6.0897 6.1465 0.9259 0.9141 0.9261 0.9102 0.9081 0.9088 0.9124 0.8972 0.8719 0.8898 0.8924 0.8892 0.8764 0.8716 0.8660 0.8653 0.8758 0.8719 0.8752 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0531 -0.0480 -0.2642 -0.4162 -0.2996 0.0696 0.0561 -0.0966 -0.2333 -0.2521 -0.2295 0.3907 0.0390 0.0561 -0.0081 -0.2271 -0.1208 0.2225 -0.1160 -0.1610 0.2471 -0.1660 -0.2134 -0.1169 -0.0897 -0.1465 0.0741 0.0859 0.0739 0.0898 0.0919 0.0912 0.0876 0.1028 0.1281 0.1102 0.1076 0.1108 0.1236 0.1284 0.1340 0.1347 0.1242 0.1281 0.1248 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2754 1.2586 2.1442 2.0673 2.1036 3.7639 3.7854 3.8979 3.9120 3.9090 3.9008 4.1256 4.2484 3.8440 3.6924 4.0910 3.9524 3.8683 3.9667 3.9497 3.8029 3.9388 4.0380 3.9509 3.9336 3.9619 1.0359 1.0303 1.0084 1.0042 1.0042 1.0019 1.0018 1.0201 1.0378 1.0111 0.9962 1.0245 1.0235 1.0007 1.0027 1.0036 1.0146 0.9998 0.9989 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2754 1.2586 2.1442 2.0673 2.1036 3.7639 3.7854 3.8979 3.9120 3.9090 3.9008 4.1256 4.2484 3.8440 3.6924 4.0910 3.9524 3.8683 3.9667 3.9497 3.8029 3.9388 4.0380 3.9509 3.9336 3.9619 1.0359 1.0303 1.0084 1.0042 1.0042 1.0019 1.0018 1.0201 1.0378 1.0111 0.9962 1.0245 1.0235 1.0007 1.0027 1.0036 1.0146 0.9998 0.9989 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="48">1.1808 1.1712 1.1714 0.8723 1.8667 0.9633 0.9591 0.9028 0.8846 0.9507 0.9599 0.8805 0.9966 1.0104 1.0137 1.0348 0.9821 0.9929 0.9934 0.9892 0.9859 0.9878 1.8659 0.9555 0.9142 1.0157 0.9952 1.4172 1.3718 1.4662 0.9606 1.4561 0.9710 1.3705 1.4335 0.9723 0.9620 1.3656 1.4159 1.4345 0.9629 1.4458 0.9721 1.4356 0.9717 1.4242 0.9751 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021687493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447540775210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.26184 -16.02708 0.23476 12.30481 -11.89589 0.40892 11.34524 -10.75840 0.58684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
