<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.483061"
                        y3="0.393974"
                        z3="3.032242"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.090647"
                        y3="0.046436"
                        z3="-1.556306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.995119"
                        y3="-1.640572"
                        z3="-0.955873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.588303"
                        y3="-1.69197"
                        z3="1.207181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.177147"
                        y3="1.038943"
                        z3="1.462341"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.472218"
                        y3="1.157632"
                        z3="-1.037001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.94923"
                        y3="1.050036"
                        z3="-2.284934"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.316338"
                        y3="2.487638"
                        z3="-2.206847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016657"
                        y3="-0.902061"
                        z3="0.224648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.361652"
                        y3="-2.998066"
                        z3="-0.670711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.96698"
                        y3="0.301506"
                        z3="0.02908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30238"
                        y3="-3.031191"
                        z3="0.851372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.608491"
                        y3="-0.432377"
                        z3="0.575517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.429823"
                        y3="-3.962495"
                        z3="-1.362164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.296028"
                        y3="0.178467"
                        z3="1.794578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.576469"
                        y3="-0.54221"
                        z3="-0.3529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025361"
                        y3="0.650407"
                        z3="2.066152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.70442"
                        y3="-0.072905"
                        z3="-0.108512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.984736"
                        y3="0.526777"
                        z3="1.114848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.478705"
                        y3="2.015432"
                        z3="-0.973018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241445"
                        y3="1.866639"
                        z3="-2.991145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.300674"
                        y3="0.773255"
                        z3="0.713068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.823492"
                        y3="-0.508989"
                        z3="0.648789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.93421"
                        y3="1.830368"
                        z3="0.084576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.990951"
                        y3="-0.734212"
                        z3="-0.061048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.108369"
                        y3="1.606695"
                        z3="-0.616827"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.630432"
                        y3="0.324827"
                        z3="-0.689962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.38855"
                        y3="-3.156623"
                        z3="-1.017623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.056322"
                        y3="0.890128"
                        z3="0.940183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.955062"
                        y3="-0.040522"
                        z3="-0.270834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050668"
                        y3="-3.67845"
                        z3="1.305246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.310509"
                        y3="-3.331684"
                        z3="1.210235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.399481"
                        y3="-3.827271"
                        z3="-1.031724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.466824"
                        y3="-3.844156"
                        z3="-2.444029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.723829"
                        y3="-4.988267"
                        z3="-1.137954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.777796"
                        y3="-1.016742"
                        z3="-1.30331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.196455"
                        y3="1.104327"
                        z3="3.022873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.470478"
                        y3="-0.190018"
                        z3="-0.862865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.914269"
                        y3="2.288899"
                        z3="-0.095651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.361551"
                        y3="2.042334"
                        z3="-4.0472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.336826"
                        y3="-1.328803"
                        z3="1.161509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.528286"
                        y3="2.830209"
                        z3="0.161925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.411175"
                        y3="-1.728816"
                        z3="-0.111319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61804"
                        y3="2.428968"
                        z3="-1.098893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.635201"
                        y3="3.176448"
                        z3="-2.492852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4831,.394,3.0322;7.0906,.0464,-1.5563;-2.9951,-1.6406,-.9559;-3.5883,-1.692,1.2072;2.1771,1.0389,1.4623;-3.4722,1.1576,-1.037;-3.9492,1.05,-2.2849;-2.3163,2.4876,-2.2068;-3.0167,-.9021,.2246;-3.3617,-2.9981,-.6707;-3.967,.3015,.0291;-3.3024,-3.0312,.8514;-1.6085,-.4324,.5755;-2.4298,-3.9625,-1.3622;-1.296,.1785,1.7946;-.5765,-.5422,-.3529;-.0254,.6504,2.0662;.7044,-.0729,-.1085;.9847,.5268,1.1148;-2.4787,2.0154,-.973;-3.2414,1.8666,-2.9911;3.3007,.7733,.7131;3.8235,-.509,.6488;3.9342,1.8304,.0846;4.991,-.7342,-.061;5.1084,1.6067,-.6168;5.6304,.3248,-.69;-4.3886,-3.1566,-1.0176;-4.0563,.8901,.9402;-4.9551,-.0405,-.2708;-4.0507,-3.6785,1.3052;-2.3105,-3.3317,1.2102;-1.3995,-3.8273,-1.0317;-2.4668,-3.8442,-2.444;-2.7238,-4.9883,-1.138;-.7778,-1.0167,-1.3033;.1965,1.1043,3.0229;1.4705,-.19,-.8629;-1.9143,2.2889,-.0957;-3.3616,2.0423,-4.0472;3.3368,-1.3288,1.1615;3.5283,2.8302,.1619;5.4112,-1.7288,-.1113;5.618,2.429,-1.0989;-1.6352,3.1764,-2.4929;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.8026727732 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">5.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.48306129"
                                 y3="0.39397383"
                                 z3="3.03224208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.09064731"
                                 y3="0.04643614"
                                 z3="-1.55630615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.99511912"
                                 y3="-1.6405723"
                                 z3="-0.95587328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58830335"
                                 y3="-1.69197016"
                                 z3="1.20718057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17714743"
                                 y3="1.03894293"
                                 z3="1.46234136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.47221781"
                                 y3="1.15763158"
                                 z3="-1.03700065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.94923034"
                                 y3="1.05003557"
                                 z3="-2.28493359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.31633798"
                                 y3="2.48763831"
                                 z3="-2.20684659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01665739"
                                 y3="-0.90206092"
                                 z3="0.22464784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.36165218"
                                 y3="-2.99806571"
                                 z3="-0.67071092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.96698046"
                                 y3="0.3015057"
                                 z3="0.02907967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30237986"
                                 y3="-3.03119123"
                                 z3="0.85137188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.6084913"
                                 y3="-0.43237747"
                                 z3="0.57551664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.429823"
                                 y3="-3.96249456"
                                 z3="-1.36216415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29602836"
                                 y3="0.17846708"
                                 z3="1.79457754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57646917"
                                 y3="-0.54221048"
                                 z3="-0.3529002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02536114"
                                 y3="0.65040701"
                                 z3="2.06615207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.70442003"
                                 y3="-0.07290539"
                                 z3="-0.10851239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.98473649"
                                 y3="0.52677716"
                                 z3="1.11484802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.47870494"
                                 y3="2.01543206"
                                 z3="-0.97301831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24144495"
                                 y3="1.86663948"
                                 z3="-2.99114454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30067398"
                                 y3="0.77325549"
                                 z3="0.7130682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82349206"
                                 y3="-0.50898856"
                                 z3="0.64878919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.93421007"
                                 y3="1.83036797"
                                 z3="0.08457646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.99095067"
                                 y3="-0.73421187"
                                 z3="-0.0610479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.10836913"
                                 y3="1.60669479"
                                 z3="-0.61682674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.63043181"
                                 y3="0.32482735"
                                 z3="-0.68996248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.38855034"
                                 y3="-3.15662345"
                                 z3="-1.0176231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05632156"
                                 y3="0.89012823"
                                 z3="0.94018285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.95506166"
                                 y3="-0.04052177"
                                 z3="-0.2708336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05066837"
                                 y3="-3.67844984"
                                 z3="1.30524631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31050904"
                                 y3="-3.33168413"
                                 z3="1.21023466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.39948141"
                                 y3="-3.82727071"
                                 z3="-1.0317242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46682438"
                                 y3="-3.84415633"
                                 z3="-2.44402901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.72382867"
                                 y3="-4.98826739"
                                 z3="-1.13795362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77779559"
                                 y3="-1.0167422"
                                 z3="-1.30330966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.19645508"
                                 y3="1.10432712"
                                 z3="3.0228726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47047783"
                                 y3="-0.19001772"
                                 z3="-0.86286499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.91426892"
                                 y3="2.2888994"
                                 z3="-0.09565143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.361551"
                                 y3="2.0423341"
                                 z3="-4.04719998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33682646"
                                 y3="-1.32880296"
                                 z3="1.16150864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.52828573"
                                 y3="2.83020937"
                                 z3="0.16192506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.41117536"
                                 y3="-1.72881638"
                                 z3="-0.11131874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61804037"
                                 y3="2.42896813"
                                 z3="-1.09889287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.63520074"
                                 y3="3.176448"
                                 z3="-2.49285186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4831,.394,3.0322;7.0906,.0464,-1.5563;-2.9951,-1.6406,-.9559;-3.5883,-1.692,1.2072;2.1771,1.0389,1.4623;-3.4722,1.1576,-1.037;-3.9492,1.05,-2.2849;-2.3163,2.4876,-2.2068;-3.0167,-.9021,.2246;-3.3617,-2.9981,-.6707;-3.967,.3015,.0291;-3.3024,-3.0312,.8514;-1.6085,-.4324,.5755;-2.4298,-3.9625,-1.3622;-1.296,.1785,1.7946;-.5765,-.5422,-.3529;-.0254,.6504,2.0662;.7044,-.0729,-.1085;.9847,.5268,1.1148;-2.4787,2.0154,-.973;-3.2414,1.8666,-2.9911;3.3007,.7733,.7131;3.8235,-.509,.6488;3.9342,1.8304,.0846;4.991,-.7342,-.061;5.1084,1.6067,-.6168;5.6304,.3248,-.69;-4.3886,-3.1566,-1.0176;-4.0563,.8901,.9402;-4.9551,-.0405,-.2708;-4.0507,-3.6784,1.3052;-2.3105,-3.3317,1.2102;-1.3995,-3.8273,-1.0317;-2.4668,-3.8442,-2.444;-2.7238,-4.9883,-1.138;-.7778,-1.0167,-1.3033;.1965,1.1043,3.0229;1.4705,-.19,-.8629;-1.9143,2.2889,-.0957;-3.3616,2.0423,-4.0472;3.3368,-1.3288,1.1615;3.5283,2.8302,.1619;5.4112,-1.7288,-.1113;5.618,2.429,-1.0989;-1.6352,3.1764,-2.4929;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.483061"
                        y3="0.393974"
                        z3="3.032242"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.090647"
                        y3="0.046436"
                        z3="-1.556306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.995119"
                        y3="-1.640572"
                        z3="-0.955873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.588303"
                        y3="-1.69197"
                        z3="1.207181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.177147"
                        y3="1.038943"
                        z3="1.462341"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.472218"
                        y3="1.157632"
                        z3="-1.037001"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.94923"
                        y3="1.050036"
                        z3="-2.284934"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.316338"
                        y3="2.487638"
                        z3="-2.206847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016657"
                        y3="-0.902061"
                        z3="0.224648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.361652"
                        y3="-2.998066"
                        z3="-0.670711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.96698"
                        y3="0.301506"
                        z3="0.02908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.30238"
                        y3="-3.031191"
                        z3="0.851372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.608491"
                        y3="-0.432377"
                        z3="0.575517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.429823"
                        y3="-3.962495"
                        z3="-1.362164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.296028"
                        y3="0.178467"
                        z3="1.794578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.576469"
                        y3="-0.54221"
                        z3="-0.3529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025361"
                        y3="0.650407"
                        z3="2.066152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.70442"
                        y3="-0.072905"
                        z3="-0.108512"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.984736"
                        y3="0.526777"
                        z3="1.114848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.478705"
                        y3="2.015432"
                        z3="-0.973018"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.241445"
                        y3="1.866639"
                        z3="-2.991145"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.300674"
                        y3="0.773255"
                        z3="0.713068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.823492"
                        y3="-0.508989"
                        z3="0.648789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.93421"
                        y3="1.830368"
                        z3="0.084576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.990951"
                        y3="-0.734212"
                        z3="-0.061048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.108369"
                        y3="1.606695"
                        z3="-0.616827"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.630432"
                        y3="0.324827"
                        z3="-0.689962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.38855"
                        y3="-3.156623"
                        z3="-1.017623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.056322"
                        y3="0.890128"
                        z3="0.940183"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.955062"
                        y3="-0.040522"
                        z3="-0.270834"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050668"
                        y3="-3.67845"
                        z3="1.305246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.310509"
                        y3="-3.331684"
                        z3="1.210235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.399481"
                        y3="-3.827271"
                        z3="-1.031724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.466824"
                        y3="-3.844156"
                        z3="-2.444029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.723829"
                        y3="-4.988267"
                        z3="-1.137954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.777796"
                        y3="-1.016742"
                        z3="-1.30331"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.196455"
                        y3="1.104327"
                        z3="3.022873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.470478"
                        y3="-0.190018"
                        z3="-0.862865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.914269"
                        y3="2.288899"
                        z3="-0.095651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.361551"
                        y3="2.042334"
                        z3="-4.0472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.336826"
                        y3="-1.328803"
                        z3="1.161509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.528286"
                        y3="2.830209"
                        z3="0.161925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.411175"
                        y3="-1.728816"
                        z3="-0.111319"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.61804"
                        y3="2.428968"
                        z3="-1.098893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.635201"
                        y3="3.176448"
                        z3="-2.492852"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.4831,.394,3.0322;7.0906,.0464,-1.5563;-2.9951,-1.6406,-.9559;-3.5883,-1.692,1.2072;2.1771,1.0389,1.4623;-3.4722,1.1576,-1.037;-3.9492,1.05,-2.2849;-2.3163,2.4876,-2.2068;-3.0167,-.9021,.2246;-3.3617,-2.9981,-.6707;-3.967,.3015,.0291;-3.3024,-3.0312,.8514;-1.6085,-.4324,.5755;-2.4298,-3.9625,-1.3622;-1.296,.1785,1.7946;-.5765,-.5422,-.3529;-.0254,.6504,2.0662;.7044,-.0729,-.1085;.9847,.5268,1.1148;-2.4787,2.0154,-.973;-3.2414,1.8666,-2.9911;3.3007,.7733,.7131;3.8235,-.509,.6488;3.9342,1.8304,.0846;4.991,-.7342,-.061;5.1084,1.6067,-.6168;5.6304,.3248,-.69;-4.3886,-3.1566,-1.0176;-4.0563,.8901,.9402;-4.9551,-.0405,-.2708;-4.0507,-3.6785,1.3052;-2.3105,-3.3317,1.2102;-1.3995,-3.8273,-1.0317;-2.4668,-3.8442,-2.444;-2.7238,-4.9883,-1.138;-.7778,-1.0167,-1.3033;.1965,1.1043,3.0229;1.4705,-.19,-.8629;-1.9143,2.2889,-.0957;-3.3616,2.0423,-4.0472;3.3368,-1.3288,1.1615;3.5283,2.8302,.1619;5.4112,-1.7288,-.1113;5.618,2.429,-1.0989;-1.6352,3.1764,-2.4929;</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">-2045.04819321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.80267277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4823.85086599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8304.09621742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3480.24535143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13234626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08415305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292486</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000059531369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000059531369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000119062737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079639935131</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7270 94.9147 94.9541 95.0055 95.2638 95.3783 95.6631 95.7487 95.8405 95.9577 96.1475 96.1673 96.2346 96.3103 96.5838 96.8286 96.9053 97.0224 97.1589 97.2346 97.6657 97.8308 97.8836 97.9979 98.0684 98.3377 98.5471 98.6053 98.9240 99.0381 99.3861 99.4808 99.5989 99.7478 99.9443 100.2383 100.4345 100.7102 100.8551 101.0657 101.2111 101.4199 101.4829 101.5938 101.8893 102.0194 102.1474 102.4746 102.5426 102.6194 102.6494 102.8391 103.0208 103.1859 103.3239 103.3977 103.5545 103.6603 103.7550 104.0225 104.0876 104.2516 104.3100 104.5592 104.7364 104.8253 104.9086 105.3145 105.4864 105.8466 105.9742 106.1234 106.2841 106.4520 106.5923 106.6721 106.8795 107.0647 107.2862 107.4108 107.6759 107.9993 108.0819 108.3232 108.4975 108.8292 108.9847 109.0985 109.4097 109.4930 109.6247 109.8770 109.9645 110.2134 110.3011 110.4437 110.5245 110.8230 110.8609 110.9892 111.1616 111.4759 111.7858 111.8450 111.9012 112.1066 112.4233 112.7389 112.8326 113.0103 113.2152 113.2832 113.4300 113.5989 113.7945 113.9056 114.2074 114.4127 114.6184 114.6639 115.1404 115.3003 115.4346 115.4893 115.7841 116.1153 116.2322 116.2863 116.4419 116.6290 116.8078 116.9433 117.0723 117.3090 117.5465 117.5769 117.6932 117.8604 117.9585 118.1114 118.3206 118.4165 118.5807 118.6941 118.9228 119.2957 119.5070 120.4285 120.5351 120.6759 120.8515 121.0322 121.4433 121.5698 122.1557 122.2735 122.8614 123.0539 123.2274 123.4372 123.7581 123.8346 124.2457 124.2992 124.5358 124.7325 125.1358 125.4129 125.4487 125.5418 126.1745 126.3286 126.5167 126.9153 127.1952 127.4671 127.7346 127.9247 128.1180 128.3635 128.5051 128.7115 128.8584 128.9131 129.0829 129.3275 129.6127 129.6679 129.7860 130.0865 130.2024 130.3960 130.5877 130.7554 131.0625 131.3386 131.4670 131.6385 131.9732 132.3023 132.6090 132.6585 132.9230 132.9478 133.2834 133.4744 133.9225 134.1293 134.4657 134.6608 134.7035 135.4383 135.7175 135.8390 135.9838 136.2403 136.3256 136.7028 137.0210 137.5367 137.7943 138.0644 138.6649 138.7505 139.0140 139.3104 139.9062 140.0875 140.4717 140.6061 140.9779 141.2443 141.3739 141.7854 142.0203 142.5150 142.9544 143.3320 143.4288 143.8658 144.0664 144.1085 144.3017 144.7777 144.9730 145.0667 145.2839 145.4512 145.6626 145.7044 145.8479 146.1957 146.4499 147.0136 147.1946 147.4283 147.7460 148.0842 148.4017 148.9881 149.1265 149.3209 149.6784 149.9832 150.2919 150.8404 151.0318 151.6142 151.8077 152.0921 152.2262 152.3772 153.0324 153.2029 153.4947 153.5787 153.9782 154.2358 154.4255 154.5820 154.8654 154.9263 155.3938 156.0520 156.1555 156.5932 157.2925 157.4291 157.9560 159.3415 159.8466 160.4391 160.8826 161.8673 162.8496 163.5306 164.1001 165.2488 165.5631 166.8399 167.1912 167.3398 168.3018 168.4794 169.2217 169.7630 170.2813 171.5023 172.4341 173.8098 175.6922 178.4722 180.6209 183.1659 183.4482 184.6946 185.4842 186.5019 186.8044 187.6693 187.9287 190.4119 191.1851 192.2934 193.2382 195.6528 198.4220 198.8717 199.9063 201.8811 204.4406 206.2096 219.7756 220.5106 221.0542 221.6583 221.9391 222.2650 225.4733 225.7234 227.7720 227.9775 293.0601 293.1219 295.6206 296.9890 310.6973 310.8345 612.5171 613.9136 623.8050 626.0102 626.3701 628.6717 629.8622 631.0352 632.0632 632.6858 633.5141 634.1851 636.8549 637.0719 638.7408 643.5493 644.9463 650.8182 651.6083 712.2067 714.6948 874.4410 892.1840 896.8876 1211.7836 1212.6604 1215.4403</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.016699 -0.042157 -0.374648 -0.312322 -0.277834 0.135500 -0.213164 -0.115002 0.596714 0.088259 -0.157983 0.025646 -0.284113 -0.258473 0.022518 -0.132566 -0.214930 -0.192565 0.274374 0.134928 0.146455 0.242644 -0.183462 -0.203511 -0.097307 -0.093128 0.053313 0.081543 0.165712 0.133204 0.116428 0.079875 0.076947 0.101745 0.104090 0.156511 0.137537 0.148604 0.213883 0.189786 0.140390 0.129783 0.134989 0.131985 0.206501</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0167 17.0422 8.3746 8.3123 8.2778 6.8645 7.2132 7.1150 5.4033 5.9117 6.1580 5.9744 6.2841 6.2585 5.9775 6.1326 6.2149 6.1926 5.7256 5.8651 5.8535 5.7574 6.1835 6.2035 6.0973 6.0931 5.9467 0.9185 0.8343 0.8668 0.8836 0.9201 0.9231 0.8983 0.8959 0.8435 0.8625 0.8514 0.7861 0.8102 0.8596 0.8702 0.8650 0.8680 0.7935</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0167 -0.0422 -0.3746 -0.3123 -0.2778 0.1355 -0.2132 -0.1150 0.5967 0.0883 -0.1580 0.0256 -0.2841 -0.2585 0.0225 -0.1326 -0.2149 -0.1926 0.2744 0.1349 0.1465 0.2426 -0.1835 -0.2035 -0.0973 -0.0931 0.0533 0.0815 0.1657 0.1332 0.1164 0.0799 0.0769 0.1017 0.1041 0.1565 0.1375 0.1486 0.2139 0.1898 0.1404 0.1298 0.1350 0.1320 0.2065</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3142 1.2621 2.0070 2.0554 2.1368 3.4442 2.9227 3.5437 3.9122 3.9565 3.7864 3.9225 3.5266 3.9560 4.0436 3.8593 4.0836 3.9687 3.8703 3.9427 3.9205 3.7593 4.0038 4.0538 3.9640 3.9693 4.0022 1.0010 1.0160 1.0316 0.9969 1.0065 1.0064 1.0047 1.0092 1.0217 1.0256 1.0075 0.9741 0.9809 1.0014 1.0102 1.0080 1.0086 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3142 1.2621 2.0070 2.0554 2.1368 3.4442 2.9227 3.5437 3.9122 3.9565 3.7864 3.9225 3.5266 3.9560 4.0436 3.8593 4.0836 3.9687 3.8703 3.9427 3.9205 3.7593 4.0038 4.0538 3.9640 3.9693 4.0022 1.0010 1.0160 1.0316 0.9969 1.0065 1.0064 1.0047 1.0092 1.0217 1.0256 1.0075 0.9741 0.9809 1.0014 1.0102 1.0080 1.0086 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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">1.1707 1.0722 0.9660 0.9533 1.0624 0.9642 1.0787 0.8692 1.0680 0.8188 1.4464 1.6693 1.3177 1.1927 0.9468 0.8328 0.9415 0.9553 0.9678 0.9949 1.0122 0.9771 0.9713 0.9957 1.2922 1.2470 0.9823 0.9912 0.9843 1.5012 1.4729 0.9780 1.3767 0.9627 1.3448 0.9587 0.9360 0.9453 1.3813 1.4231 1.4330 0.9682 1.4290 0.9720 1.3947 0.9635 1.3997 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025665984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073859198548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.18563 15.75598 -3.42966 -12.02448 13.99823 1.97375 -9.50733 7.00283 -2.50450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.68302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.90330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
