<?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="-0.51289"
                        y3="-1.219948"
                        z3="-2.089106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.113969"
                        y3="0.217266"
                        z3="-0.830743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.974329"
                        y3="-2.238389"
                        z3="-0.726993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.963783"
                        y3="-0.947214"
                        z3="0.787117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.915436"
                        y3="1.067539"
                        z3="1.722284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.699276"
                        y3="1.307726"
                        z3="-0.90094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.814631"
                        y3="2.23701"
                        z3="-1.285346"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.214621"
                        y3="3.059401"
                        z3="0.163489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016819"
                        y3="-0.946693"
                        z3="-0.244237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.218289"
                        y3="-3.128727"
                        z3="0.360398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.586627"
                        y3="-0.067097"
                        z3="-1.3679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.8975"
                        y3="-2.224688"
                        z3="1.40911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671672"
                        y3="-0.42736"
                        z3="0.247767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.951644"
                        y3="-3.791502"
                        z3="0.859074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507182"
                        y3="-0.511378"
                        z3="-0.513382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.564019"
                        y3="0.187037"
                        z3="1.495076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.708516"
                        y3="-0.02759"
                        z3="-0.056893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.36581"
                        y3="0.6742"
                        z3="1.976656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783453"
                        y3="0.564038"
                        z3="1.198739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.548351"
                        y3="1.784052"
                        z3="-0.019883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136513"
                        y3="3.303709"
                        z3="-0.63241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.120808"
                        y3="0.844847"
                        z3="1.094276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.726858"
                        y3="-0.399283"
                        z3="1.167966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.733107"
                        y3="1.895185"
                        z3="0.433957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.959952"
                        y3="-0.593972"
                        z3="0.568425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.971246"
                        y3="1.703186"
                        z3="-0.15891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.577675"
                        y3="0.458373"
                        z3="-0.092391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.909072"
                        y3="-3.888368"
                        z3="-0.011447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573255"
                        y3="-0.424737"
                        z3="-1.661863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.93676"
                        y3="-0.053962"
                        z3="-2.238741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.911831"
                        y3="-2.53993"
                        z3="1.652943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.316012"
                        y3="-2.175502"
                        z3="2.335005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.191261"
                        y3="-4.496156"
                        z3="1.6566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.240508"
                        y3="-3.065005"
                        z3="1.253309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.465199"
                        y3="-4.350155"
                        z3="0.061125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.439843"
                        y3="0.268513"
                        z3="2.124772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.58359"
                        y3="-0.117329"
                        z3="-0.685856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.307076"
                        y3="1.127373"
                        z3="2.957074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.349749"
                        y3="1.247026"
                        z3="0.45952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.633812"
                        y3="4.253714"
                        z3="-0.703893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.248544"
                        y3="-1.212854"
                        z3="1.697947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.254735"
                        y3="2.864751"
                        z3="0.394646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.443409"
                        y3="-1.559227"
                        z3="0.622595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.461553"
                        y3="2.520226"
                        z3="-0.669243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.681332"
                        y3="3.713399"
                        z3="0.776159"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:-.5129,-1.2199,-2.0891;7.114,.2173,-.8307;-2.9743,-2.2384,-.727;-3.9638,-.9472,.7871;1.9154,1.0675,1.7223;-3.6993,1.3077,-.9009;-2.8146,2.237,-1.2853;-4.2146,3.0594,.1635;-3.0168,-.9467,-.2442;-3.2183,-3.1287,.3604;-3.5866,-.0671,-1.3679;-3.8975,-2.2247,1.4091;-1.6717,-.4274,.2478;-1.9516,-3.7915,.8591;-.5072,-.5114,-.5134;-1.564,.187,1.4951;.7085,-.0276,-.0569;-.3658,.6742,1.9767;.7835,.564,1.1987;-4.5484,1.7841,-.0199;-3.1365,3.3037,-.6324;3.1208,.8448,1.0943;3.7269,-.3993,1.168;3.7331,1.8952,.434;4.96,-.594,.5684;4.9712,1.7032,-.1589;5.5777,.4584,-.0924;-3.9091,-3.8884,-.0114;-4.5733,-.4247,-1.6619;-2.9368,-.054,-2.2387;-4.9118,-2.5399,1.6529;-3.316,-2.1755,2.335;-2.1913,-4.4962,1.6566;-1.2405,-3.065,1.2533;-1.4652,-4.3502,.0611;-2.4398,.2685,2.1248;1.5836,-.1173,-.6859;-.3071,1.1274,2.9571;-5.3497,1.247,.4595;-2.6338,4.2537,-.7039;3.2485,-1.2129,1.6979;3.2547,2.8648,.3946;5.4434,-1.5592,.6226;5.4616,2.5202,-.6692;-4.6813,3.7134,.7762;</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">2806.2443911141 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">5.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-0.51289033"
                                 y3="-1.21994785"
                                 z3="-2.08910561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.11396876"
                                 y3="0.21726618"
                                 z3="-0.83074269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.97432875"
                                 y3="-2.2383892"
                                 z3="-0.72699258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.96378326"
                                 y3="-0.94721421"
                                 z3="0.78711659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.91543608"
                                 y3="1.06753858"
                                 z3="1.72228407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.69927567"
                                 y3="1.30772554"
                                 z3="-0.90093959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.81463148"
                                 y3="2.23700981"
                                 z3="-1.28534609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.21462112"
                                 y3="3.05940135"
                                 z3="0.16348889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01681912"
                                 y3="-0.94669309"
                                 z3="-0.24423723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21828947"
                                 y3="-3.12872738"
                                 z3="0.36039816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58662721"
                                 y3="-0.06709691"
                                 z3="-1.36790018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.89750027"
                                 y3="-2.22468806"
                                 z3="1.4091104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.67167184"
                                 y3="-0.42736005"
                                 z3="0.24776735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95164357"
                                 y3="-3.79150226"
                                 z3="0.85907365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50718246"
                                 y3="-0.51137822"
                                 z3="-0.51338244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56401903"
                                 y3="0.1870365"
                                 z3="1.49507603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.70851642"
                                 y3="-0.02758961"
                                 z3="-0.05689258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.36580996"
                                 y3="0.67419997"
                                 z3="1.97665639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78345307"
                                 y3="0.56403816"
                                 z3="1.19873946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.54835069"
                                 y3="1.78405228"
                                 z3="-0.01988289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.13651273"
                                 y3="3.30370924"
                                 z3="-0.63241037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.12080837"
                                 y3="0.84484741"
                                 z3="1.09427606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72685827"
                                 y3="-0.39928297"
                                 z3="1.16796608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.73310651"
                                 y3="1.89518483"
                                 z3="0.43395732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.95995227"
                                 y3="-0.59397187"
                                 z3="0.56842452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.97124624"
                                 y3="1.70318614"
                                 z3="-0.15891011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.57767545"
                                 y3="0.45837302"
                                 z3="-0.09239124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.90907166"
                                 y3="-3.88836809"
                                 z3="-0.01144739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.57325519"
                                 y3="-0.4247367"
                                 z3="-1.66186303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93675969"
                                 y3="-0.05396244"
                                 z3="-2.23874146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.91183092"
                                 y3="-2.53993001"
                                 z3="1.65294341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.31601198"
                                 y3="-2.17550177"
                                 z3="2.33500512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19126132"
                                 y3="-4.49615571"
                                 z3="1.65659978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2405075"
                                 y3="-3.06500546"
                                 z3="1.25330866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46519923"
                                 y3="-4.35015505"
                                 z3="0.06112542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43984267"
                                 y3="0.26851342"
                                 z3="2.1247723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58358974"
                                 y3="-0.11732931"
                                 z3="-0.68585597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.30707649"
                                 y3="1.1273729"
                                 z3="2.95707369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34974915"
                                 y3="1.24702636"
                                 z3="0.4595197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63381211"
                                 y3="4.25371372"
                                 z3="-0.70389326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24854404"
                                 y3="-1.21285366"
                                 z3="1.69794674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.2547353"
                                 y3="2.86475116"
                                 z3="0.39464593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.4434095"
                                 y3="-1.55922693"
                                 z3="0.62259476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46155291"
                                 y3="2.52022614"
                                 z3="-0.66924321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.68133208"
                                 y3="3.71339859"
                                 z3="0.77615916">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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:-.5129,-1.2199,-2.0891;7.114,.2173,-.8307;-2.9743,-2.2384,-.727;-3.9638,-.9472,.7871;1.9154,1.0675,1.7223;-3.6993,1.3077,-.9009;-2.8146,2.237,-1.2853;-4.2146,3.0594,.1635;-3.0168,-.9467,-.2442;-3.2183,-3.1287,.3604;-3.5866,-.0671,-1.3679;-3.8975,-2.2247,1.4091;-1.6717,-.4274,.2478;-1.9516,-3.7915,.8591;-.5072,-.5114,-.5134;-1.564,.187,1.4951;.7085,-.0276,-.0569;-.3658,.6742,1.9767;.7835,.564,1.1987;-4.5484,1.7841,-.0199;-3.1365,3.3037,-.6324;3.1208,.8448,1.0943;3.7269,-.3993,1.168;3.7331,1.8952,.434;4.96,-.594,.5684;4.9712,1.7032,-.1589;5.5777,.4584,-.0924;-3.9091,-3.8884,-.0114;-4.5733,-.4247,-1.6619;-2.9368,-.054,-2.2387;-4.9118,-2.5399,1.6529;-3.316,-2.1755,2.335;-2.1913,-4.4962,1.6566;-1.2405,-3.065,1.2533;-1.4652,-4.3502,.0611;-2.4398,.2685,2.1248;1.5836,-.1173,-.6859;-.3071,1.1274,2.9571;-5.3497,1.247,.4595;-2.6338,4.2537,-.7039;3.2485,-1.2129,1.6979;3.2547,2.8648,.3946;5.4434,-1.5592,.6226;5.4616,2.5202,-.6692;-4.6813,3.7134,.7762;</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="-0.51289"
                        y3="-1.219948"
                        z3="-2.089106"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.113969"
                        y3="0.217266"
                        z3="-0.830743"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.974329"
                        y3="-2.238389"
                        z3="-0.726993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.963783"
                        y3="-0.947214"
                        z3="0.787117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.915436"
                        y3="1.067539"
                        z3="1.722284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.699276"
                        y3="1.307726"
                        z3="-0.90094"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.814631"
                        y3="2.23701"
                        z3="-1.285346"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.214621"
                        y3="3.059401"
                        z3="0.163489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.016819"
                        y3="-0.946693"
                        z3="-0.244237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.218289"
                        y3="-3.128727"
                        z3="0.360398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.586627"
                        y3="-0.067097"
                        z3="-1.3679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.8975"
                        y3="-2.224688"
                        z3="1.40911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.671672"
                        y3="-0.42736"
                        z3="0.247767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.951644"
                        y3="-3.791502"
                        z3="0.859074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507182"
                        y3="-0.511378"
                        z3="-0.513382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.564019"
                        y3="0.187037"
                        z3="1.495076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.708516"
                        y3="-0.02759"
                        z3="-0.056893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.36581"
                        y3="0.6742"
                        z3="1.976656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.783453"
                        y3="0.564038"
                        z3="1.198739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.548351"
                        y3="1.784052"
                        z3="-0.019883"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.136513"
                        y3="3.303709"
                        z3="-0.63241"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.120808"
                        y3="0.844847"
                        z3="1.094276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.726858"
                        y3="-0.399283"
                        z3="1.167966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.733107"
                        y3="1.895185"
                        z3="0.433957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.959952"
                        y3="-0.593972"
                        z3="0.568425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.971246"
                        y3="1.703186"
                        z3="-0.15891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.577675"
                        y3="0.458373"
                        z3="-0.092391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.909072"
                        y3="-3.888368"
                        z3="-0.011447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.573255"
                        y3="-0.424737"
                        z3="-1.661863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.93676"
                        y3="-0.053962"
                        z3="-2.238741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.911831"
                        y3="-2.53993"
                        z3="1.652943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.316012"
                        y3="-2.175502"
                        z3="2.335005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.191261"
                        y3="-4.496156"
                        z3="1.6566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.240508"
                        y3="-3.065005"
                        z3="1.253309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.465199"
                        y3="-4.350155"
                        z3="0.061125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.439843"
                        y3="0.268513"
                        z3="2.124772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.58359"
                        y3="-0.117329"
                        z3="-0.685856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.307076"
                        y3="1.127373"
                        z3="2.957074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.349749"
                        y3="1.247026"
                        z3="0.45952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.633812"
                        y3="4.253714"
                        z3="-0.703893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.248544"
                        y3="-1.212854"
                        z3="1.697947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.254735"
                        y3="2.864751"
                        z3="0.394646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.443409"
                        y3="-1.559227"
                        z3="0.622595"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.461553"
                        y3="2.520226"
                        z3="-0.669243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.681332"
                        y3="3.713399"
                        z3="0.776159"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:-.5129,-1.2199,-2.0891;7.114,.2173,-.8307;-2.9743,-2.2384,-.727;-3.9638,-.9472,.7871;1.9154,1.0675,1.7223;-3.6993,1.3077,-.9009;-2.8146,2.237,-1.2853;-4.2146,3.0594,.1635;-3.0168,-.9467,-.2442;-3.2183,-3.1287,.3604;-3.5866,-.0671,-1.3679;-3.8975,-2.2247,1.4091;-1.6717,-.4274,.2478;-1.9516,-3.7915,.8591;-.5072,-.5114,-.5134;-1.564,.187,1.4951;.7085,-.0276,-.0569;-.3658,.6742,1.9767;.7835,.564,1.1987;-4.5484,1.7841,-.0199;-3.1365,3.3037,-.6324;3.1208,.8448,1.0943;3.7269,-.3993,1.168;3.7331,1.8952,.434;4.96,-.594,.5684;4.9712,1.7032,-.1589;5.5777,.4584,-.0924;-3.9091,-3.8884,-.0114;-4.5733,-.4247,-1.6619;-2.9368,-.054,-2.2387;-4.9118,-2.5399,1.6529;-3.316,-2.1755,2.335;-2.1913,-4.4962,1.6566;-1.2405,-3.065,1.2533;-1.4652,-4.3502,.0611;-2.4398,.2685,2.1248;1.5836,-.1173,-.6859;-.3071,1.1274,2.9571;-5.3497,1.247,.4595;-2.6338,4.2537,-.7039;3.2485,-1.2129,1.6979;3.2547,2.8648,.3946;5.4434,-1.5592,.6226;5.4616,2.5202,-.6692;-4.6813,3.7134,.7762;</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">-2045.04810521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.24439111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4851.29249632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8359.92664669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.63415037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13187428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08376907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999954030288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999954030288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999908060577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079629646387</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.9061 95.0136 95.1981 95.3333 95.5221 95.6828 95.7947 95.8951 96.0306 96.1955 96.2666 96.3409 96.6569 96.8066 96.9081 97.0343 97.1126 97.1866 97.2910 97.4165 97.6515 97.7756 98.0467 98.1761 98.3534 98.4037 98.5382 98.8858 98.9475 99.1059 99.2280 99.4478 99.5931 99.8547 99.9381 100.0699 100.5506 100.7006 100.8479 100.9097 101.1361 101.2578 101.4165 101.5496 101.6465 102.0605 102.1074 102.3992 102.4456 102.6776 102.9003 102.9904 103.2695 103.3503 103.4611 103.5542 103.6617 103.8210 103.9818 104.1641 104.2623 104.4637 104.5465 104.6618 104.9610 105.0286 105.1203 105.2898 105.6588 105.7600 105.9971 106.2574 106.3050 106.4866 106.5591 106.6489 106.9552 107.0988 107.2532 107.6103 107.7502 107.8818 108.0467 108.3732 108.5858 108.6752 109.0018 109.1170 109.3576 109.4411 109.6136 109.9744 110.0827 110.2895 110.3652 110.5753 111.0283 111.1482 111.3596 111.3985 111.6545 111.7848 111.9286 112.0553 112.1369 112.3221 112.4700 112.6651 112.8154 113.1798 113.2742 113.4920 113.7184 113.9600 114.0494 114.3431 114.4159 114.5047 114.6464 114.7551 114.9373 115.0424 115.1405 115.5957 115.9066 115.9647 116.0768 116.2471 116.4409 116.6472 116.6663 116.9145 117.2277 117.2586 117.7662 117.8396 117.9214 118.0849 118.1963 118.4623 118.4812 118.6347 118.8239 119.0739 119.5633 119.8272 120.0362 120.3164 120.4099 120.5642 120.9749 121.0971 121.5570 121.7342 122.0748 122.4642 122.9446 123.3191 123.4813 123.6475 123.9357 124.0373 124.1923 124.3496 124.5639 124.9109 124.9942 125.4177 125.7212 125.9699 126.2339 126.4171 127.0805 127.3906 127.6074 127.8732 128.0456 128.2448 128.4531 128.6208 128.6606 128.9447 129.0942 129.2280 129.2974 129.4930 129.5846 129.6914 129.8807 130.0757 130.3124 130.4562 130.7537 130.9732 131.0554 131.1592 131.4241 131.7790 131.9685 132.1221 132.3671 132.7567 132.9178 133.1323 133.1944 133.6452 133.8735 133.9628 134.1478 134.6652 134.7527 135.1778 135.5870 135.6730 136.0852 136.2565 136.4571 136.9424 137.5091 137.5777 137.9348 137.9836 138.6360 138.7093 139.2106 139.5324 140.0143 140.2756 140.7067 140.8104 140.9329 141.1282 141.6562 141.7720 142.4411 142.7328 143.0552 143.1718 143.3535 143.9573 144.0660 144.3673 144.7225 144.8136 144.9492 145.0520 145.3322 145.5340 145.7300 145.8487 146.3234 146.4552 146.8508 147.1508 147.3524 147.6245 147.7946 148.1316 148.2221 148.7160 149.2393 149.5453 149.8611 150.0904 150.9436 151.2929 151.5797 151.8678 152.0319 152.2743 152.6150 153.2007 153.4099 153.5445 153.5995 153.8311 154.1518 154.3538 154.5164 154.5879 154.7353 155.0916 155.2534 155.6160 156.0031 156.1236 157.4747 158.1089 158.4281 159.2178 159.8041 160.2743 161.2179 162.0519 163.1292 163.6176 164.7838 165.0726 166.0086 166.7124 167.0957 167.5305 168.2047 168.5303 168.9217 170.3555 170.6555 171.6523 172.8401 174.3772 175.6648 178.9359 181.2703 182.9949 183.9011 185.1747 186.0268 186.2623 186.6672 187.3803 188.3316 190.2547 191.2259 192.7095 193.9063 195.2870 197.8919 198.1433 202.0884 202.6133 204.3624 205.2244 219.9777 220.6646 221.2655 221.8685 222.2910 222.5919 225.6654 226.1378 228.0903 228.1715 293.3344 293.5207 295.8139 297.9553 311.0080 311.2086 613.5816 613.6968 624.3880 625.8495 626.4326 629.7259 630.2958 631.7753 632.2281 633.2538 633.5922 634.3585 635.5659 636.6186 638.7286 643.0785 645.7695 651.2032 651.9605 712.3199 715.9515 875.6364 891.8985 896.8528 1212.5712 1213.2340 1215.5850</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">-0.026227 -0.045252 -0.318938 -0.395724 -0.281297 0.123177 -0.216571 -0.116466 0.608770 0.189121 -0.127220 -0.079269 -0.309512 -0.287309 0.004901 -0.101613 -0.125188 -0.252040 0.279125 0.156288 0.147356 0.213288 -0.165670 -0.172768 -0.106794 -0.103557 0.064933 0.095395 0.140702 0.159774 0.110974 0.103270 0.103637 0.080879 0.107823 0.142059 0.127869 0.138858 0.209158 0.189448 0.135859 0.126638 0.132700 0.130978 0.208438</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">17.0262 17.0453 8.3189 8.3957 8.2813 6.8768 7.2166 7.1165 5.3912 5.8109 6.1272 6.0793 6.3095 6.2873 5.9951 6.1016 6.1252 6.2520 5.7209 5.8437 5.8526 5.7867 6.1657 6.1728 6.1068 6.1036 5.9351 0.9046 0.8593 0.8402 0.8890 0.8967 0.8964 0.9191 0.8922 0.8579 0.8721 0.8611 0.7908 0.8106 0.8641 0.8734 0.8673 0.8690 0.7916</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">-0.0262 -0.0453 -0.3189 -0.3957 -0.2813 0.1232 -0.2166 -0.1165 0.6088 0.1891 -0.1272 -0.0793 -0.3095 -0.2873 0.0049 -0.1016 -0.1252 -0.2520 0.2791 0.1563 0.1474 0.2133 -0.1657 -0.1728 -0.1068 -0.1036 0.0649 0.0954 0.1407 0.1598 0.1110 0.1033 0.1036 0.0809 0.1078 0.1421 0.1279 0.1389 0.2092 0.1894 0.1359 0.1266 0.1327 0.1310 0.2084</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3097 1.2586 2.0561 1.9525 2.1363 3.4581 2.8956 3.5521 3.8293 3.8377 3.7657 3.9656 3.5205 3.9839 4.1165 3.8015 3.9207 4.1314 3.8753 3.9376 3.9189 3.7941 4.0091 4.0414 3.9767 3.9766 3.9890 0.9970 1.0227 1.0300 1.0029 0.9937 1.0102 0.9953 1.0094 1.0169 1.0311 1.0144 0.9912 0.9811 1.0035 1.0099 1.0089 1.0091 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3097 1.2586 2.0561 1.9525 2.1363 3.4581 2.8956 3.5521 3.8293 3.8377 3.7657 3.9656 3.5205 3.9839 4.1165 3.8015 3.9207 4.1314 3.8753 3.9376 3.9189 3.7941 4.0091 4.0414 3.9767 3.9766 3.9890 0.9970 1.0227 1.0300 1.0029 0.9937 1.0102 0.9953 1.0094 1.0169 1.0311 1.0144 0.9912 0.9811 1.0035 1.0099 1.0089 1.0091 0.9920</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="50">0.1007 1.1860 1.0663 1.0997 0.9273 0.9054 0.9492 1.0787 0.8624 1.0539 0.8214 1.4541 1.6646 1.3275 1.1934 0.9464 0.8496 0.8632 0.9161 0.9601 0.9910 1.0015 0.9932 0.9825 1.0180 1.3472 1.1805 0.9849 0.9773 0.9912 1.4432 0.1110 1.5353 0.9802 1.3422 0.9378 1.3825 0.9739 0.9303 0.9465 1.3912 1.4251 1.4326 0.9701 1.4249 0.9749 1.3952 0.9639 1.4008 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 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 14 17 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">-0.026400418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074505626688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.08934 21.50509 -6.58425 -6.28316 9.01765 2.73449 13.35091 -12.41703 0.93388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.19040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.27656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
