<?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 N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.659963"
                        y3="0.429858"
                        z3="-1.562522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.852683"
                        y3="1.179479"
                        z3="-0.494264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.646846"
                        y3="-1.683321"
                        z3="1.231215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.012466"
                        y3="-0.133113"
                        z3="2.290627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.704448"
                        y3="-0.274138"
                        z3="-1.046293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.656218"
                        y3="-3.306402"
                        z3="-0.004292"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.472149"
                        y3="-3.728484"
                        z3="-0.491549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.192599"
                        y3="-1.794552"
                        z3="0.634967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.541347"
                        y3="-2.170125"
                        z3="0.678353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.412402"
                        y3="-2.829485"
                        z3="-0.140224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451338"
                        y3="-0.694138"
                        z3="1.30832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.786526"
                        y3="-0.238878"
                        z3="0.812155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.838631"
                        y3="-3.019567"
                        z3="-0.518703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874491"
                        y3="-4.038479"
                        z3="-0.26024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.860478"
                        y3="-0.288256"
                        z3="1.318285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.791799"
                        y3="0.388313"
                        z3="-0.03473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.984009"
                        y3="0.288815"
                        z3="-0.458432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.868927"
                        y3="-0.282023"
                        z3="1.685079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.818729"
                        y3="1.868226"
                        z3="-0.06096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.228611"
                        y3="0.735921"
                        z3="-0.871915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.125796"
                        y3="0.141843"
                        z3="1.293838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.29094"
                        y3="0.64456"
                        z3="0.012637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.570497"
                        y3="2.526197"
                        z3="-1.267469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.076734"
                        y3="2.619729"
                        z3="1.086606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.569423"
                        y3="3.909235"
                        z3="-1.320928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.082484"
                        y3="4.00466"
                        z3="1.027855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.824767"
                        y3="4.650529"
                        z3="-0.173341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.974959"
                        y3="-4.015403"
                        z3="-0.937958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.160909"
                        y3="-2.299717"
                        z3="-1.27164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.506473"
                        y3="-2.918834"
                        z3="0.336394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.282088"
                        y3="-4.463028"
                        z3="0.655225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.620182"
                        y3="-3.392562"
                        z3="-0.719753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.641091"
                        y3="-4.846163"
                        z3="-0.946155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.870306"
                        y3="-0.17075"
                        z3="1.719084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.172999"
                        y3="0.172294"
                        z3="2.027145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.731883"
                        y3="-0.67584"
                        z3="2.68393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362533"
                        y3="1.149892"
                        z3="-1.862049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.959484"
                        y3="0.082951"
                        z3="1.979642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.370228"
                        y3="1.957072"
                        z3="-2.165328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.278497"
                        y3="2.14094"
                        z3="2.036102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368208"
                        y3="4.412046"
                        z3="-2.257543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285294"
                        y3="4.57856"
                        z3="1.921942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.82164"
                        y3="5.732013"
                        z3="-0.216028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.66,.4299,-1.5625;5.8527,1.1795,-.4943;-2.6468,-1.6833,1.2312;-.0125,-.1331,2.2906;-2.7044,-.2741,-1.0463;-1.6562,-3.3064,-.0043;-.4721,-3.7285,-.4915;-.1926,-1.7946,.635;-1.5413,-2.1701,.6784;.4124,-2.8295,-.1402;.4513,-.6941,1.3083;1.7865,-.2389,.8122;1.8386,-3.0196,-.5187;-2.8745,-4.0385,-.2602;-2.8605,-.2883,1.3183;-2.7918,.3883,-.0347;1.984,.2888,-.4584;2.8689,-.282,1.6851;-2.8187,1.8682,-.061;3.2286,.7359,-.8719;4.1258,.1418,1.2938;4.2909,.6446,.0126;-2.5705,2.5262,-1.2675;-3.0767,2.6197,1.0866;-2.5694,3.9092,-1.3209;-3.0825,4.0047,1.0279;-2.8248,4.6505,-.1733;1.975,-4.0154,-.938;2.1609,-2.2997,-1.2716;2.5065,-2.9188,.3364;-3.2821,-4.463,.6552;-3.6202,-3.3926,-.7198;-2.6411,-4.8462,-.9462;-3.8703,-.1708,1.7191;-2.173,.1723,2.0271;2.7319,-.6758,2.6839;3.3625,1.1499,-1.862;4.9595,.083,1.9796;-2.3702,1.9571,-2.1653;-3.2785,2.1409,2.0361;-2.3682,4.412,-2.2575;-3.2853,4.5786,1.9219;-2.8216,5.732,-.216;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.5933001694 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">6.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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="0.65996263"
                                 y3="0.42985813"
                                 z3="-1.5625222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.85268277"
                                 y3="1.1794786"
                                 z3="-0.49426353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.64684556"
                                 y3="-1.68332077"
                                 z3="1.23121515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01246613"
                                 y3="-0.13311292"
                                 z3="2.29062682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.70444765"
                                 y3="-0.27413774"
                                 z3="-1.04629317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65621807"
                                 y3="-3.30640195"
                                 z3="-0.00429211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.47214921"
                                 y3="-3.72848393"
                                 z3="-0.49154856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19259866"
                                 y3="-1.7945524"
                                 z3="0.634967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.54134696"
                                 y3="-2.17012478"
                                 z3="0.67835317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41240193"
                                 y3="-2.82948519"
                                 z3="-0.14022445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.45133784"
                                 y3="-0.69413751"
                                 z3="1.30832048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7865257"
                                 y3="-0.23887773"
                                 z3="0.81215515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.83863082"
                                 y3="-3.01956703"
                                 z3="-0.51870267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87449052"
                                 y3="-4.03847942"
                                 z3="-0.26023996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86047812"
                                 y3="-0.28825568"
                                 z3="1.31828487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79179861"
                                 y3="0.38831335"
                                 z3="-0.03472963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.98400904"
                                 y3="0.28881521"
                                 z3="-0.45843215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86892746"
                                 y3="-0.28202349"
                                 z3="1.6850793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81872871"
                                 y3="1.86822619"
                                 z3="-0.06095955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.22861055"
                                 y3="0.73592058"
                                 z3="-0.8719155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12579576"
                                 y3="0.14184277"
                                 z3="1.29383763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29094021"
                                 y3="0.64456038"
                                 z3="0.01263679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.57049736"
                                 y3="2.52619664"
                                 z3="-1.26746861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0767338"
                                 y3="2.61972858"
                                 z3="1.08660629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.56942263"
                                 y3="3.90923496"
                                 z3="-1.32092809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08248432"
                                 y3="4.00466031"
                                 z3="1.02785537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.82476716"
                                 y3="4.65052909"
                                 z3="-0.17334072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9749592"
                                 y3="-4.01540344"
                                 z3="-0.93795823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.16090861"
                                 y3="-2.29971713"
                                 z3="-1.27164046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.50647312"
                                 y3="-2.91883449"
                                 z3="0.33639394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2820879"
                                 y3="-4.46302769"
                                 z3="0.65522516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.62018204"
                                 y3="-3.39256179"
                                 z3="-0.71975338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64109051"
                                 y3="-4.84616308"
                                 z3="-0.94615532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.87030635"
                                 y3="-0.17074991"
                                 z3="1.7190843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17299871"
                                 y3="0.17229405"
                                 z3="2.02714465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.73188343"
                                 y3="-0.67584044"
                                 z3="2.6839298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36253332"
                                 y3="1.14989177"
                                 z3="-1.86204874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.95948415"
                                 y3="0.08295052"
                                 z3="1.97964191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.37022778"
                                 y3="1.95707221"
                                 z3="-2.16532762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27849656"
                                 y3="2.14094011"
                                 z3="2.03610158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3682077"
                                 y3="4.41204642"
                                 z3="-2.25754309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28529383"
                                 y3="4.57855965"
                                 z3="1.92194201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.82164049"
                                 y3="5.73201299"
                                 z3="-0.21602787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.66,.4299,-1.5625;5.8527,1.1795,-.4943;-2.6468,-1.6833,1.2312;-.0125,-.1331,2.2906;-2.7044,-.2741,-1.0463;-1.6562,-3.3064,-.0043;-.4721,-3.7285,-.4915;-.1926,-1.7946,.635;-1.5413,-2.1701,.6784;.4124,-2.8295,-.1402;.4513,-.6941,1.3083;1.7865,-.2389,.8122;1.8386,-3.0196,-.5187;-2.8745,-4.0385,-.2602;-2.8605,-.2883,1.3183;-2.7918,.3883,-.0347;1.984,.2888,-.4584;2.8689,-.282,1.6851;-2.8187,1.8682,-.061;3.2286,.7359,-.8719;4.1258,.1418,1.2938;4.2909,.6446,.0126;-2.5705,2.5262,-1.2675;-3.0767,2.6197,1.0866;-2.5694,3.9092,-1.3209;-3.0825,4.0047,1.0279;-2.8248,4.6505,-.1733;1.975,-4.0154,-.938;2.1609,-2.2997,-1.2716;2.5065,-2.9188,.3364;-3.2821,-4.463,.6552;-3.6202,-3.3926,-.7198;-2.6411,-4.8462,-.9462;-3.8703,-.1707,1.7191;-2.173,.1723,2.0271;2.7319,-.6758,2.6839;3.3625,1.1499,-1.862;4.9595,.083,1.9796;-2.3702,1.9571,-2.1653;-3.2785,2.1409,2.0361;-2.3682,4.412,-2.2575;-3.2853,4.5786,1.9219;-2.8216,5.732,-.216;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.659963"
                        y3="0.429858"
                        z3="-1.562522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.852683"
                        y3="1.179479"
                        z3="-0.494264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.646846"
                        y3="-1.683321"
                        z3="1.231215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.012466"
                        y3="-0.133113"
                        z3="2.290627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.704448"
                        y3="-0.274138"
                        z3="-1.046293"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.656218"
                        y3="-3.306402"
                        z3="-0.004292"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.472149"
                        y3="-3.728484"
                        z3="-0.491549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.192599"
                        y3="-1.794552"
                        z3="0.634967"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.541347"
                        y3="-2.170125"
                        z3="0.678353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.412402"
                        y3="-2.829485"
                        z3="-0.140224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.451338"
                        y3="-0.694138"
                        z3="1.30832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.786526"
                        y3="-0.238878"
                        z3="0.812155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.838631"
                        y3="-3.019567"
                        z3="-0.518703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.874491"
                        y3="-4.038479"
                        z3="-0.26024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.860478"
                        y3="-0.288256"
                        z3="1.318285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.791799"
                        y3="0.388313"
                        z3="-0.03473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.984009"
                        y3="0.288815"
                        z3="-0.458432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.868927"
                        y3="-0.282023"
                        z3="1.685079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.818729"
                        y3="1.868226"
                        z3="-0.06096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.228611"
                        y3="0.735921"
                        z3="-0.871915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.125796"
                        y3="0.141843"
                        z3="1.293838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.29094"
                        y3="0.64456"
                        z3="0.012637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.570497"
                        y3="2.526197"
                        z3="-1.267469"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.076734"
                        y3="2.619729"
                        z3="1.086606"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.569423"
                        y3="3.909235"
                        z3="-1.320928"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.082484"
                        y3="4.00466"
                        z3="1.027855"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.824767"
                        y3="4.650529"
                        z3="-0.173341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.974959"
                        y3="-4.015403"
                        z3="-0.937958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.160909"
                        y3="-2.299717"
                        z3="-1.27164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.506473"
                        y3="-2.918834"
                        z3="0.336394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.282088"
                        y3="-4.463028"
                        z3="0.655225"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.620182"
                        y3="-3.392562"
                        z3="-0.719753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.641091"
                        y3="-4.846163"
                        z3="-0.946155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.870306"
                        y3="-0.17075"
                        z3="1.719084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.172999"
                        y3="0.172294"
                        z3="2.027145"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.731883"
                        y3="-0.67584"
                        z3="2.68393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362533"
                        y3="1.149892"
                        z3="-1.862049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.959484"
                        y3="0.082951"
                        z3="1.979642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.370228"
                        y3="1.957072"
                        z3="-2.165328"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.278497"
                        y3="2.14094"
                        z3="2.036102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.368208"
                        y3="4.412046"
                        z3="-2.257543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.285294"
                        y3="4.57856"
                        z3="1.921942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.82164"
                        y3="5.732013"
                        z3="-0.216028"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.66,.4299,-1.5625;5.8527,1.1795,-.4943;-2.6468,-1.6833,1.2312;-.0125,-.1331,2.2906;-2.7044,-.2741,-1.0463;-1.6562,-3.3064,-.0043;-.4721,-3.7285,-.4915;-.1926,-1.7946,.635;-1.5413,-2.1701,.6784;.4124,-2.8295,-.1402;.4513,-.6941,1.3083;1.7865,-.2389,.8122;1.8386,-3.0196,-.5187;-2.8745,-4.0385,-.2602;-2.8605,-.2883,1.3183;-2.7918,.3883,-.0347;1.984,.2888,-.4584;2.8689,-.282,1.6851;-2.8187,1.8682,-.061;3.2286,.7359,-.8719;4.1258,.1418,1.2938;4.2909,.6446,.0126;-2.5705,2.5262,-1.2675;-3.0767,2.6197,1.0866;-2.5694,3.9092,-1.3209;-3.0825,4.0047,1.0279;-2.8248,4.6505,-.1733;1.975,-4.0154,-.938;2.1609,-2.2997,-1.2716;2.5065,-2.9188,.3364;-3.2821,-4.463,.6552;-3.6202,-3.3926,-.7198;-2.6411,-4.8462,-.9462;-3.8703,-.1708,1.7191;-2.173,.1723,2.0271;2.7319,-.6758,2.6839;3.3625,1.1499,-1.862;4.9595,.083,1.9796;-2.3702,1.9571,-2.1653;-3.2785,2.1409,2.0361;-2.3682,4.412,-2.2575;-3.2853,4.5786,1.9219;-2.8216,5.732,-.216;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.7535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.6910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44462940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.59330017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.03792957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8323.76686567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.72893611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03870235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.92971135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.48508195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000013574040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000013574040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000027148081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.639222349209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.1363 98.3976 98.6414 98.7654 98.8965 99.0425 99.2115 99.4081 99.4367 99.5257 99.8060 99.9103 100.1345 100.2519 100.4235 100.5069 100.7320 100.9416 101.4226 101.4966 101.5976 101.8095 101.8823 102.2189 102.4363 102.5329 102.5686 102.8748 103.2744 103.4096 103.6650 103.8798 104.0703 104.3061 104.5685 104.5834 104.9056 105.0569 105.4071 105.5418 105.6845 105.7307 105.8477 106.0515 106.2163 106.3117 106.4911 106.6733 106.6899 106.9081 106.9310 106.9650 107.2901 107.3420 107.4709 107.5482 107.7758 107.8752 108.0720 108.1276 108.4794 108.7450 108.8544 109.3371 109.4153 109.6947 109.7683 109.7776 109.8880 110.1429 110.4929 110.7853 110.9094 110.9531 111.0786 111.3910 111.4921 111.6782 111.7706 111.9711 112.3168 112.5436 112.8825 113.0580 113.2152 113.5312 113.5454 114.0805 114.1864 114.3041 114.4047 114.5511 114.7952 114.9073 114.9414 115.1396 115.2745 115.4866 115.8179 115.8832 116.3418 116.4226 116.5258 116.7911 116.9061 117.0433 117.2262 117.4631 117.8180 117.8458 117.9556 118.2902 118.5488 118.7810 118.8471 118.9514 119.0393 119.2195 119.3355 119.3567 119.6797 119.9672 120.2527 120.3195 120.4168 120.5230 120.7128 120.8425 121.0378 121.0907 121.5068 121.5860 121.8525 122.1440 122.3713 122.3994 122.5591 122.8009 123.3368 123.4018 123.7104 124.4410 124.7167 125.3277 125.5709 125.6277 125.9685 126.3287 126.5939 126.7456 127.4600 127.8260 128.2682 128.7992 128.9228 129.1130 129.2425 129.3484 129.7547 130.1271 130.4075 130.4621 130.6654 130.8892 131.0320 131.6069 131.7636 131.8498 132.1937 132.2370 132.7216 132.9035 132.9880 133.2155 133.3041 133.5797 133.7798 134.0455 134.4777 134.7053 134.9009 135.1763 135.4276 135.7375 135.8102 135.8878 136.1401 136.3571 136.5272 136.8233 137.1286 137.9410 138.5154 138.7395 138.9479 139.0161 139.0738 139.7389 140.3944 141.0696 141.2932 141.4612 141.6355 141.8138 142.1543 142.4470 142.6055 142.6326 143.3196 143.3769 143.8080 144.1131 144.1773 144.4324 144.5439 144.7599 144.8830 145.2818 145.6098 145.7256 145.8188 146.4820 146.7162 146.9979 147.0121 147.4087 147.8233 148.2132 148.2486 148.3647 148.6008 148.7642 149.0696 149.2870 149.9865 150.1280 150.2476 150.5639 150.7351 151.1315 151.4122 151.7299 151.9980 152.3750 152.5633 153.4297 153.8761 154.0821 154.8030 154.8192 155.3957 155.4887 155.8510 156.0772 156.6111 157.0709 157.3087 157.5636 157.9095 158.4107 158.6685 158.7973 159.3817 159.4433 159.6936 159.8355 160.0522 160.8316 161.1238 163.2395 163.7128 164.6135 166.2692 166.8162 168.1940 170.3748 170.7143 171.0364 171.4317 172.4721 173.5058 173.7529 174.2129 176.0854 176.6683 178.6809 180.1118 180.6510 181.1720 182.9311 183.1125 183.9373 185.8760 186.8025 189.2684 189.5263 189.7968 190.1302 194.0367 195.8030 196.2295 196.3834 197.1562 198.6760 202.9283 205.5971 221.4688 222.8281 223.3239 223.5364 224.8338 225.1585 227.2655 228.2215 229.2158 230.7047 294.7918 297.3212 297.4782 300.6895 312.3664 313.7961 612.9902 619.6884 622.8525 629.0717 631.0803 631.8420 633.2316 633.9697 634.8822 635.1336 636.7306 636.8038 638.9767 640.1141 640.7945 643.4163 648.0989 648.9478 652.6968 658.9993 712.7724 718.7906 883.1816 900.9415 1199.9537 1201.8935 1214.3599</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 N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.070666 -0.077578 -0.331882 -0.473411 -0.437832 0.123702 -0.338796 -0.227535 0.259896 0.091675 0.409430 0.093916 -0.270783 -0.160517 -0.001684 0.391794 -0.043799 -0.154570 -0.018308 -0.126080 -0.162074 0.102412 -0.163846 -0.162701 -0.160987 -0.166371 -0.116989 0.105840 0.109408 0.114373 0.123207 0.115667 0.111412 0.159611 0.143970 0.150131 0.129980 0.149731 0.143622 0.145754 0.162620 0.162998 0.165261</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 N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0707 17.0776 8.3319 8.4734 8.4378 6.8763 7.3388 6.2275 5.7401 5.9083 5.5906 5.9061 6.2708 6.1605 6.0017 5.6082 6.0438 6.1546 6.0183 6.1261 6.1621 5.8976 6.1638 6.1627 6.1610 6.1664 6.1170 0.8942 0.8906 0.8856 0.8768 0.8843 0.8886 0.8404 0.8560 0.8499 0.8700 0.8503 0.8564 0.8542 0.8374 0.8370 0.8347</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0707 -0.0776 -0.3319 -0.4734 -0.4378 0.1237 -0.3388 -0.2275 0.2599 0.0917 0.4094 0.0939 -0.2708 -0.1605 -0.0017 0.3918 -0.0438 -0.1546 -0.0183 -0.1261 -0.1621 0.1024 -0.1638 -0.1627 -0.1610 -0.1664 -0.1170 0.1058 0.1094 0.1144 0.1232 0.1157 0.1114 0.1596 0.1440 0.1501 0.1300 0.1497 0.1436 0.1458 0.1626 0.1630 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2505 1.2258 2.1113 1.9962 2.0250 3.3116 2.9298 3.3610 4.1125 3.9631 3.8472 3.3874 3.9866 3.8877 3.8143 3.7711 3.9685 3.9715 3.5944 4.0539 3.9962 3.8754 3.9466 3.9500 3.9353 3.9160 3.8951 1.0194 0.9913 0.9891 0.9870 0.9993 1.0104 0.9894 1.0102 1.0070 1.0179 1.0027 1.0245 1.0058 0.9914 0.9912 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2505 1.2258 2.1113 1.9962 2.0250 3.3116 2.9298 3.3610 4.1125 3.9631 3.8472 3.3874 3.9866 3.8877 3.8143 3.7711 3.9685 3.9715 3.5944 4.0539 3.9962 3.8754 3.9466 3.9500 3.9353 3.9160 3.8951 1.0194 0.9913 0.9891 0.9870 0.9993 1.0104 0.9894 1.0102 1.0070 1.0179 1.0027 1.0245 1.0058 0.9914 0.9912 0.9866</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">1.0766 1.0181 1.1364 0.9169 1.8893 1.8768 0.9868 1.4149 0.8956 1.7656 1.3190 1.1989 0.9870 0.9315 0.9508 1.2310 1.3404 0.9939 0.9737 0.9845 0.9730 0.9753 0.9798 0.9215 0.9408 1.0035 0.9881 1.4387 1.4595 0.9907 1.3077 1.3488 1.3877 0.9663 1.3713 0.9779 1.4739 0.9710 1.4460 0.9765 1.3955 0.9824 1.4063 0.9820 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025842060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470471455571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.97874 20.23463 -0.74411 -4.61699 5.68107 1.06408 4.98471 -4.15487 0.82984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
