<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.721393"
                        y3="3.692109"
                        z3="1.082442"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.239535"
                        y3="6.352638"
                        z3="0.088255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.536843"
                        y3="1.004293"
                        z3="0.651629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.000191"
                        y3="0.345972"
                        z3="-0.833862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.635599"
                        y3="-4.716722"
                        z3="-0.82448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.715259"
                        y3="-0.2396"
                        z3="3.491273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.034898"
                        y3="3.000676"
                        z3="-2.265234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.383669"
                        y3="3.165659"
                        z3="-1.64859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.257284"
                        y3="2.623417"
                        z3="-0.80723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.16224"
                        y3="1.93188"
                        z3="-3.312043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.818907"
                        y3="4.226442"
                        z3="-2.487663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.954028"
                        y3="4.498226"
                        z3="-1.352271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313467"
                        y3="1.214321"
                        z3="-0.373793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.556305"
                        y3="4.806302"
                        z3="-0.211455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63001"
                        y3="-0.32941"
                        z3="1.115642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461786"
                        y3="-1.209947"
                        z3="0.208575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.241988"
                        y3="-0.252308"
                        z3="2.444892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.134925"
                        y3="-2.553062"
                        z3="0.111933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.550336"
                        y3="-0.6959"
                        z3="-0.481632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.913732"
                        y3="-3.395995"
                        z3="-0.671462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.300907"
                        y3="-1.541804"
                        z3="-1.28356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996148"
                        y3="-2.889207"
                        z3="-1.377726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.059371"
                        y3="-5.406838"
                        z3="0.208082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.594412"
                        y3="-5.369735"
                        z3="1.489904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.051558"
                        y3="-6.186717"
                        z3="-0.073258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.000632"
                        y3="-6.11757"
                        z3="2.493973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.628792"
                        y3="-6.940171"
                        z3="0.938809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.110273"
                        y3="-6.90529"
                        z3="2.224307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.116758"
                        y3="2.41659"
                        z3="-1.938938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189059"
                        y3="3.298917"
                        z3="-0.086445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.189025"
                        y3="1.561972"
                        z3="-3.302386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.027967"
                        y3="2.349548"
                        z3="-4.302201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.500307"
                        y3="1.080149"
                        z3="-3.179199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.579896"
                        y3="4.692333"
                        z3="-3.445757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.875872"
                        y3="3.957235"
                        z3="-2.50959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.686296"
                        y3="4.97894"
                        z3="-1.709766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.913491"
                        y3="5.26256"
                        z3="-2.119568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.367082"
                        y3="-0.768732"
                        z3="1.231594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.272371"
                        y3="-2.940519"
                        z3="0.640772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.81569"
                        y3="0.349377"
                        z3="-0.399091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.147739"
                        y3="-1.150605"
                        z3="-1.831317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.588551"
                        y3="-3.552531"
                        z3="-1.993733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466084"
                        y3="-4.763557"
                        z3="1.702992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.453628"
                        y3="-6.202954"
                        z3="-1.077812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.415827"
                        y3="-6.086929"
                        z3="3.492688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.493824"
                        y3="-7.552065"
                        z3="0.718803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.565972"
                        y3="-7.490274"
                        z3="3.01166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7214,3.6921,1.0824;-3.2395,6.3526,.0883;.5368,1.0043,.6516;-1.0002,.346,-.8339;1.6356,-4.7167,-.8245;1.7153,-.2396,3.4913;-.0349,3.0007,-2.2652;-1.3837,3.1657,-1.6486;-.2573,2.6234,-.8072;.1622,1.9319,-3.312;.8189,4.2264,-2.4877;-1.954,4.4982,-1.3523;-.3135,1.2143,-.3738;-2.5563,4.8063,-.2115;.63,-.3294,1.1156;1.4618,-1.2099,.2086;1.242,-.2523,2.4449;1.1349,-2.5531,.1119;2.5503,-.6959,-.4816;1.9137,-3.396,-.6715;3.3009,-1.5418,-1.2836;2.9961,-2.8892,-1.3777;1.0594,-5.4068,.2081;1.5944,-5.3697,1.4899;-.0516,-6.1867,-.0733;1.0006,-6.1176,2.494;-.6288,-6.9402,.9388;-.1103,-6.9053,2.2243;-2.1168,2.4166,-1.9389;.1891,3.2989,-.0864;1.189,1.562,-3.3024;-.028,2.3495,-4.3022;-.5003,1.0801,-3.1792;.5799,4.6923,-3.4458;1.8759,3.9572,-2.5096;.6863,4.9789,-1.7098;-1.9135,5.2626,-2.1196;-.3671,-.7687,1.2316;.2724,-2.9405,.6408;2.8157,.3494,-.3991;4.1477,-1.1506,-1.8313;3.5886,-3.5525,-1.9937;2.4661,-4.7636,1.703;-.4536,-6.203,-1.0778;1.4158,-6.0869,3.4927;-1.4938,-7.5521,.7188;-.566,-7.4903,3.0117;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.2226409432 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.528 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.114 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="-2.72139268"
                                 y3="3.69210949"
                                 z3="1.08244168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.23953527"
                                 y3="6.35263769"
                                 z3="0.08825543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.53684295"
                                 y3="1.00429305"
                                 z3="0.65162856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00019093"
                                 y3="0.34597241"
                                 z3="-0.83386241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63559928"
                                 y3="-4.71672243"
                                 z3="-0.82448013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.71525935"
                                 y3="-0.23960042"
                                 z3="3.49127318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.03489778"
                                 y3="3.00067565"
                                 z3="-2.26523412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38366934"
                                 y3="3.16565858"
                                 z3="-1.64859043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2572843"
                                 y3="2.62341668"
                                 z3="-0.8072296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16224006"
                                 y3="1.93187955"
                                 z3="-3.3120426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81890697"
                                 y3="4.22644153"
                                 z3="-2.48766255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.95402793"
                                 y3="4.4982263"
                                 z3="-1.35227053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.31346695"
                                 y3="1.21432106"
                                 z3="-0.37379279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55630514"
                                 y3="4.8063016"
                                 z3="-0.21145492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63000963"
                                 y3="-0.32940991"
                                 z3="1.11564205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.4617857"
                                 y3="-1.20994715"
                                 z3="0.20857521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24198775"
                                 y3="-0.25230753"
                                 z3="2.44489214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13492495"
                                 y3="-2.55306207"
                                 z3="0.1119331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5503362"
                                 y3="-0.69589967"
                                 z3="-0.48163189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91373157"
                                 y3="-3.39599528"
                                 z3="-0.67146178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30090677"
                                 y3="-1.54180435"
                                 z3="-1.28356013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99614815"
                                 y3="-2.88920733"
                                 z3="-1.37772594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.05937121"
                                 y3="-5.40683755"
                                 z3="0.20808232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.59441241"
                                 y3="-5.36973512"
                                 z3="1.48990356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.05155766"
                                 y3="-6.18671742"
                                 z3="-0.07325753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.00063198"
                                 y3="-6.11756992"
                                 z3="2.49397251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.62879212"
                                 y3="-6.94017101"
                                 z3="0.93880919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.11027309"
                                 y3="-6.90528961"
                                 z3="2.2243066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.116758"
                                 y3="2.41658972"
                                 z3="-1.93893767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.18905901"
                                 y3="3.29891742"
                                 z3="-0.08644475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18902476"
                                 y3="1.56197174"
                                 z3="-3.30238638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02796711"
                                 y3="2.34954836"
                                 z3="-4.30220092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50030745"
                                 y3="1.08014894"
                                 z3="-3.17919928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57989627"
                                 y3="4.69233281"
                                 z3="-3.4457572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.87587199"
                                 y3="3.95723478"
                                 z3="-2.50959047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68629599"
                                 y3="4.97893986"
                                 z3="-1.70976607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91349126"
                                 y3="5.26256023"
                                 z3="-2.11956783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3670819"
                                 y3="-0.76873226"
                                 z3="1.2315941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27237079"
                                 y3="-2.94051946"
                                 z3="0.64077231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81569029"
                                 y3="0.3493773"
                                 z3="-0.39909095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1477385"
                                 y3="-1.15060461"
                                 z3="-1.83131742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.58855137"
                                 y3="-3.55253074"
                                 z3="-1.99373307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46608373"
                                 y3="-4.76355747"
                                 z3="1.70299202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.45362834"
                                 y3="-6.2029536"
                                 z3="-1.07781179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41582682"
                                 y3="-6.08692852"
                                 z3="3.49268813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.49382384"
                                 y3="-7.55206484"
                                 z3="0.71880328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.56597196"
                                 y3="-7.49027374"
                                 z3="3.0116595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7214,3.6921,1.0824;-3.2395,6.3526,.0883;.5368,1.0043,.6516;-1.0002,.346,-.8339;1.6356,-4.7167,-.8245;1.7153,-.2396,3.4913;-.0349,3.0007,-2.2652;-1.3837,3.1657,-1.6486;-.2573,2.6234,-.8072;.1622,1.9319,-3.312;.8189,4.2264,-2.4877;-1.954,4.4982,-1.3523;-.3135,1.2143,-.3738;-2.5563,4.8063,-.2115;.63,-.3294,1.1156;1.4618,-1.2099,.2086;1.242,-.2523,2.4449;1.1349,-2.5531,.1119;2.5503,-.6959,-.4816;1.9137,-3.396,-.6715;3.3009,-1.5418,-1.2836;2.9961,-2.8892,-1.3777;1.0594,-5.4068,.2081;1.5944,-5.3697,1.4899;-.0516,-6.1867,-.0733;1.0006,-6.1176,2.494;-.6288,-6.9402,.9388;-.1103,-6.9053,2.2243;-2.1168,2.4166,-1.9389;.1891,3.2989,-.0864;1.189,1.562,-3.3024;-.028,2.3495,-4.3022;-.5003,1.0801,-3.1792;.5799,4.6923,-3.4458;1.8759,3.9572,-2.5096;.6863,4.9789,-1.7098;-1.9135,5.2626,-2.1196;-.3671,-.7687,1.2316;.2724,-2.9405,.6408;2.8157,.3494,-.3991;4.1477,-1.1506,-1.8313;3.5886,-3.5525,-1.9937;2.4661,-4.7636,1.703;-.4536,-6.203,-1.0778;1.4158,-6.0869,3.4927;-1.4938,-7.5521,.7188;-.566,-7.4903,3.0117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.721393"
                        y3="3.692109"
                        z3="1.082442"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.239535"
                        y3="6.352638"
                        z3="0.088255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.536843"
                        y3="1.004293"
                        z3="0.651629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.000191"
                        y3="0.345972"
                        z3="-0.833862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.635599"
                        y3="-4.716722"
                        z3="-0.82448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.715259"
                        y3="-0.2396"
                        z3="3.491273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.034898"
                        y3="3.000676"
                        z3="-2.265234"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.383669"
                        y3="3.165659"
                        z3="-1.64859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.257284"
                        y3="2.623417"
                        z3="-0.80723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.16224"
                        y3="1.93188"
                        z3="-3.312043"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.818907"
                        y3="4.226442"
                        z3="-2.487663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.954028"
                        y3="4.498226"
                        z3="-1.352271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.313467"
                        y3="1.214321"
                        z3="-0.373793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.556305"
                        y3="4.806302"
                        z3="-0.211455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.63001"
                        y3="-0.32941"
                        z3="1.115642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.461786"
                        y3="-1.209947"
                        z3="0.208575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.241988"
                        y3="-0.252308"
                        z3="2.444892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.134925"
                        y3="-2.553062"
                        z3="0.111933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.550336"
                        y3="-0.6959"
                        z3="-0.481632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.913732"
                        y3="-3.395995"
                        z3="-0.671462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.300907"
                        y3="-1.541804"
                        z3="-1.28356"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.996148"
                        y3="-2.889207"
                        z3="-1.377726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.059371"
                        y3="-5.406838"
                        z3="0.208082"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.594412"
                        y3="-5.369735"
                        z3="1.489904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.051558"
                        y3="-6.186717"
                        z3="-0.073258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.000632"
                        y3="-6.11757"
                        z3="2.493973"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.628792"
                        y3="-6.940171"
                        z3="0.938809"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.110273"
                        y3="-6.90529"
                        z3="2.224307"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.116758"
                        y3="2.41659"
                        z3="-1.938938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189059"
                        y3="3.298917"
                        z3="-0.086445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.189025"
                        y3="1.561972"
                        z3="-3.302386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.027967"
                        y3="2.349548"
                        z3="-4.302201"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.500307"
                        y3="1.080149"
                        z3="-3.179199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.579896"
                        y3="4.692333"
                        z3="-3.445757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.875872"
                        y3="3.957235"
                        z3="-2.50959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.686296"
                        y3="4.97894"
                        z3="-1.709766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.913491"
                        y3="5.26256"
                        z3="-2.119568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.367082"
                        y3="-0.768732"
                        z3="1.231594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.272371"
                        y3="-2.940519"
                        z3="0.640772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.81569"
                        y3="0.349377"
                        z3="-0.399091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.147739"
                        y3="-1.150605"
                        z3="-1.831317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.588551"
                        y3="-3.552531"
                        z3="-1.993733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466084"
                        y3="-4.763557"
                        z3="1.702992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.453628"
                        y3="-6.202954"
                        z3="-1.077812"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.415827"
                        y3="-6.086929"
                        z3="3.492688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.493824"
                        y3="-7.552065"
                        z3="0.718803"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.565972"
                        y3="-7.490274"
                        z3="3.01166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7214,3.6921,1.0824;-3.2395,6.3526,.0883;.5368,1.0043,.6516;-1.0002,.346,-.8339;1.6356,-4.7167,-.8245;1.7153,-.2396,3.4913;-.0349,3.0007,-2.2652;-1.3837,3.1657,-1.6486;-.2573,2.6234,-.8072;.1622,1.9319,-3.312;.8189,4.2264,-2.4877;-1.954,4.4982,-1.3523;-.3135,1.2143,-.3738;-2.5563,4.8063,-.2115;.63,-.3294,1.1156;1.4618,-1.2099,.2086;1.242,-.2523,2.4449;1.1349,-2.5531,.1119;2.5503,-.6959,-.4816;1.9137,-3.396,-.6715;3.3009,-1.5418,-1.2836;2.9961,-2.8892,-1.3777;1.0594,-5.4068,.2081;1.5944,-5.3697,1.4899;-.0516,-6.1867,-.0733;1.0006,-6.1176,2.494;-.6288,-6.9402,.9388;-.1103,-6.9053,2.2243;-2.1168,2.4166,-1.9389;.1891,3.2989,-.0864;1.189,1.562,-3.3024;-.028,2.3495,-4.3022;-.5003,1.0801,-3.1792;.5799,4.6923,-3.4458;1.8759,3.9572,-2.5096;.6863,4.9789,-1.7098;-1.9135,5.2626,-2.1196;-.3671,-.7687,1.2316;.2724,-2.9405,.6408;2.8157,.3494,-.3991;4.1477,-1.1506,-1.8313;3.5886,-3.5525,-1.9937;2.4661,-4.7636,1.703;-.4536,-6.203,-1.0778;1.4158,-6.0869,3.4927;-1.4938,-7.5521,.7188;-.566,-7.4903,3.0117;</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">-2050.65889869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.22264094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.88153963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8225.85441508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.97287545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18982787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53092918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000085605973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000085605973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000171211945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869880931589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6919 73.0466 73.3084 73.4081 73.7105 73.8669 74.0218 74.4082 74.6553 74.8492 74.9795 75.1029 75.3079 75.6457 75.9961 76.0485 76.1843 76.2748 76.4447 76.4581 76.6853 76.8381 77.0684 77.1000 77.4533 77.5635 77.6359 77.9929 78.0761 78.1399 78.3095 78.5157 78.6602 78.6996 78.7687 78.9159 79.0990 79.2004 79.3736 79.5565 79.6303 79.7291 79.8992 80.0158 80.1071 80.3008 80.3622 80.5858 80.8068 81.0026 81.1827 81.4697 81.4734 81.6574 81.6853 81.8624 82.0276 82.1853 82.2992 82.4187 82.5945 82.6389 82.8059 82.8929 82.9781 83.1304 83.5400 83.6190 83.8069 83.9482 84.0461 84.2210 84.3771 84.4953 84.6984 84.7321 84.8929 84.9984 85.0589 85.1936 85.2544 85.3697 85.5309 85.5589 85.7327 85.8395 86.0748 86.0964 86.2298 86.2578 86.5040 86.5473 86.6515 86.7785 87.0418 87.1439 87.4279 87.6144 87.6615 87.7578 88.0557 88.2213 88.3242 88.5018 88.5444 88.6108 88.6520 88.7957 88.9395 88.9682 89.0315 89.1856 89.2824 89.3057 89.5007 89.6244 89.8590 89.9442 90.0712 90.2251 90.3377 90.5836 90.7215 90.7427 90.8724 91.0590 91.3054 91.4399 91.5626 91.7693 91.7988 91.8910 92.1719 92.3649 92.5079 92.6186 92.7392 92.7826 92.8602 93.1330 93.1792 93.2307 93.3430 93.3580 93.5333 93.6326 93.7229 93.7424 93.9937 94.2693 94.3749 94.4377 94.5485 94.9024 94.9946 95.0313 95.1748 95.3152 95.4403 95.5285 95.7270 95.8443 95.8977 96.1242 96.2535 96.3247 96.5563 96.6836 96.7423 96.9718 97.1443 97.2567 97.3186 97.3328 97.4733 97.6683 97.8329 97.9646 98.1534 98.2775 98.4035 98.4634 98.5730 98.7408 98.9589 99.1280 99.2439 99.5294 99.7246 99.9472 100.0271 100.2574 100.2991 100.6727 100.8739 101.0118 101.1993 101.5142 101.7056 101.8706 102.0113 102.2019 102.3192 102.3807 102.6801 102.9831 103.3299 103.5198 103.8335 103.9543 104.1700 104.3388 104.5876 104.6606 104.8229 104.8757 105.0474 105.2279 105.3062 105.5041 105.5160 105.6802 105.7360 105.7670 105.9900 106.0999 106.2337 106.3720 106.4495 106.7726 106.8625 107.0806 107.1057 107.3395 107.4054 107.6042 107.7430 108.0111 108.0845 108.1992 108.5116 108.8020 108.9536 109.0295 109.1395 109.5007 109.7998 109.8891 110.0468 110.2527 110.4749 110.5385 110.6197 110.6823 110.9350 111.0959 111.1526 111.2753 111.5630 111.8801 112.0596 112.2507 112.3457 112.5006 112.7077 112.9284 112.9732 113.2126 113.2229 113.5401 113.6668 113.7843 113.9156 114.0633 114.2386 114.4570 114.6270 115.0372 115.0388 115.1645 115.2638 115.3934 115.6915 115.8071 116.0376 116.2135 116.3057 116.4833 116.7195 116.8206 116.9225 117.0483 117.1589 117.3196 117.4693 117.6098 117.6747 117.7636 117.9710 118.1386 118.1977 118.3633 118.4677 118.6056 118.6829 118.9560 119.2103 119.3079 119.3751 119.7106 119.8727 119.9995 120.0871 120.3503 120.4731 120.5333 120.8633 120.9158 121.2983 121.4663 121.5320 121.7346 121.9085 122.0701 122.4540 122.6377 122.7522 123.0355 123.4028 123.5717 123.9533 124.3313 124.7578 125.0677 125.3596 125.5413 125.6425 126.1082 126.3509 126.4334 126.8693 127.3510 127.3710 127.6323 127.9231 128.0120 128.2880 128.5115 128.7211 129.0046 129.0643 129.2088 129.7398 129.8257 129.8945 129.9368 130.1087 130.3804 130.5878 130.6558 130.9862 131.2336 131.3745 131.4283 131.7698 131.8450 132.1330 132.2601 132.6533 132.7188 132.9779 133.1381 133.6436 133.7923 134.0353 134.1277 134.5522 134.8547 135.0593 135.2864 135.5087 135.7720 136.1747 136.5647 136.7435 137.1527 137.6883 137.7741 137.9214 138.0892 138.3332 138.4923 138.9039 138.9986 139.4416 139.9804 140.1560 140.9247 141.0408 141.1341 141.2172 141.7697 142.3329 142.5404 143.2801 143.5037 143.6690 143.9861 144.0476 144.2167 144.2503 144.3773 144.6076 144.8970 145.2579 145.4317 145.5314 145.8623 146.0744 146.1619 146.7539 147.0581 147.3403 147.5058 147.7301 147.9907 148.2344 148.2781 148.3552 148.7034 149.0977 149.5517 149.6131 149.8779 150.0107 150.2674 150.8364 150.8982 151.4785 151.8497 152.1010 152.3311 152.4555 153.0853 153.6037 153.8517 154.2539 154.6321 154.7749 155.5520 155.5975 155.7313 156.0825 156.7682 156.9039 157.2176 157.2354 158.0573 158.4530 159.0106 159.1022 159.1749 159.5894 159.9582 160.6386 161.1650 161.3277 161.7435 162.0244 162.5750 163.2262 164.1940 165.8074 166.9570 168.0105 168.8323 170.0622 172.0632 172.3251 172.8029 173.4428 174.7738 175.8004 177.3306 178.4774 179.1348 180.8983 182.2304 185.2444 186.4230 187.0176 187.3046 189.1795 189.7787 191.9778 192.4207 193.2418 195.7665 196.3446 198.8999 201.8534 205.0487 206.2755 207.0208 221.2820 222.0882 222.3274 222.9321 223.2512 223.7212 225.7607 226.0903 228.0744 229.4662 294.5447 294.8690 295.8340 298.2563 308.6827 313.2853 607.2991 618.4688 620.5091 625.3596 629.8824 630.7680 631.8794 632.5894 633.9248 633.9770 634.2336 635.1222 636.5673 636.7994 637.3324 639.7393 641.9809 642.4851 647.3061 650.2053 657.2854 658.0709 704.1573 709.3561 876.5185 1200.6579 1212.5975 1214.9296</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029981 -0.038937 -0.267325 -0.359952 -0.297402 -0.000720 0.112381 -0.011695 -0.156350 -0.242784 -0.268836 -0.250601 0.339435 0.094260 0.301139 0.076223 -0.248658 -0.151976 -0.205225 0.204514 -0.091746 -0.187016 0.222444 -0.157025 -0.196971 -0.114333 -0.097415 -0.137648 0.109900 0.108973 0.084236 0.089073 0.103373 0.094807 0.094624 0.089420 0.118683 0.123927 0.112985 0.125572 0.127008 0.128707 0.137180 0.127502 0.131257 0.127076 0.127895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0300 17.0389 8.2673 8.3600 8.2974 7.0007 5.8876 6.0117 6.1563 6.2428 6.2688 6.2506 5.6606 5.9057 5.6989 5.9238 6.2487 6.1520 6.2052 5.7955 6.0917 6.1870 5.7776 6.1570 6.1970 6.1143 6.0974 6.1376 0.8901 0.8910 0.9158 0.9109 0.8966 0.9052 0.9054 0.9106 0.8813 0.8761 0.8870 0.8744 0.8730 0.8713 0.8628 0.8725 0.8687 0.8729 0.8721</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0300 -0.0389 -0.2673 -0.3600 -0.2974 -0.0007 0.1124 -0.0117 -0.1563 -0.2428 -0.2688 -0.2506 0.3394 0.0943 0.3011 0.0762 -0.2487 -0.1520 -0.2052 0.2045 -0.0917 -0.1870 0.2224 -0.1570 -0.1970 -0.1143 -0.0974 -0.1376 0.1099 0.1090 0.0842 0.0891 0.1034 0.0948 0.0946 0.0894 0.1187 0.1239 0.1130 0.1256 0.1270 0.1287 0.1372 0.1275 0.1313 0.1271 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3026 1.2671 2.1102 2.1423 2.1121 3.1235 3.7371 3.8433 3.8636 3.8969 3.9122 3.9136 4.1986 4.2042 3.8406 3.6669 4.0107 3.9836 4.0047 3.8774 3.9489 4.0304 3.8183 3.9551 4.0367 3.9484 3.9327 3.9551 1.0269 1.0242 1.0049 1.0034 1.0192 1.0012 1.0068 1.0009 1.0170 1.0215 1.0149 1.0187 0.9995 1.0113 1.0022 1.0124 0.9991 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3026 1.2671 2.1102 2.1423 2.1121 3.1235 3.7371 3.8433 3.8636 3.8969 3.9122 3.9136 4.1986 4.2042 3.8406 3.6669 4.0107 3.9836 4.0047 3.8774 3.9489 4.0304 3.8183 3.9551 4.0367 3.9484 3.9327 3.9551 1.0269 1.0242 1.0049 1.0034 1.0192 1.0012 1.0068 1.0009 1.0170 1.0215 1.0149 1.0187 0.9995 1.0113 1.0022 1.0124 0.9991 0.9989 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2071 1.1505 1.1088 0.8836 1.9770 1.0036 0.9292 3.0597 0.9604 0.8378 0.9630 0.9296 0.9310 0.9749 0.9956 1.0049 1.0221 0.9915 0.9900 0.9825 0.9958 0.9897 0.9890 1.8713 0.9759 0.8916 0.9289 1.0061 1.3987 1.3634 1.3846 0.9395 1.4431 0.9731 1.4156 1.4522 0.9759 0.9688 1.3737 1.4300 1.4388 0.9638 1.4338 0.9705 1.4290 0.9710 1.4296 0.9742 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024501885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683400573530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.29169 -19.17618 0.11551 -23.29725 23.36818 0.07094 -17.45009 15.92727 -1.52282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88601</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
