<?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">4.2.1</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.304056"
                        y3="-1.073126"
                        z3="-1.975743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.30461"
                        y3="0.539023"
                        z3="1.234401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.940586"
                        y3="0.183859"
                        z3="0.04357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.119069"
                        y3="1.409362"
                        z3="1.694781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.210189"
                        y3="0.997273"
                        z3="-1.619264"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.541848"
                        y3="-2.153935"
                        z3="1.156229"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.293553"
                        y3="-2.578237"
                        z3="0.947654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.767641"
                        y3="-4.008161"
                        z3="0.056167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.851874"
                        y3="0.290571"
                        z3="0.893855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.300943"
                        y3="1.510671"
                        z3="-0.323467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817077"
                        y3="-0.916258"
                        z3="1.834709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.845353"
                        y3="2.332224"
                        z3="0.895369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525012"
                        y3="0.477749"
                        z3="0.154765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.779821"
                        y3="1.57734"
                        z3="-0.609936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.200079"
                        y3="-0.090694"
                        z3="-1.074572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.530045"
                        y3="1.226188"
                        z3="0.782834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052594"
                        y3="0.078777"
                        z3="-1.647714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.724576"
                        y3="1.412263"
                        z3="0.234248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.011307"
                        y3="0.827753"
                        z3="-0.990683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.409829"
                        y3="-3.013101"
                        z3="0.615545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.477766"
                        y3="-3.689136"
                        z3="0.282755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.368108"
                        y3="0.879814"
                        z3="-0.903136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.414431"
                        y3="1.723011"
                        z3="-1.24669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.531338"
                        y3="-0.075358"
                        z3="0.092211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.631986"
                        y3="1.613975"
                        z3="-0.594003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.745406"
                        y3="-0.176977"
                        z3="0.752499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.78769"
                        y3="0.668644"
                        z3="0.407037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.738939"
                        y3="1.812384"
                        z3="-1.215332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.055036"
                        y3="-0.769269"
                        z3="2.598861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783333"
                        y3="-1.001173"
                        z3="2.332944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.683757"
                        y3="2.712081"
                        z3="1.483388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.219364"
                        y3="3.178546"
                        z3="0.60151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.057868"
                        y3="2.596506"
                        z3="-0.880573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.36716"
                        y3="1.286681"
                        z3="0.262526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.05168"
                        y3="0.930685"
                        z3="-1.444736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740365"
                        y3="1.687305"
                        z3="1.738107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.284585"
                        y3="-0.37387"
                        z3="-2.602735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.457841"
                        y3="2.010987"
                        z3="0.758619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.478819"
                        y3="-2.877003"
                        z3="0.662191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649863"
                        y3="-4.300241"
                        z3="-0.04225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282968"
                        y3="2.461957"
                        z3="-2.026485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.728035"
                        y3="-0.749675"
                        z3="0.360438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.446229"
                        y3="2.272152"
                        z3="-0.864769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.87047"
                        y3="-0.920725"
                        z3="1.527638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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="C19H17Cl2N3O3">
                  <atomArray count="19 17 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/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:2.3041,-1.0731,-1.9757;-7.3046,.539,1.2344;3.9406,.1839,.0436;3.1191,1.4094,1.6948;-2.2102,.9973,-1.6193;2.5418,-2.1539,1.1562;1.2936,-2.5782,.9477;2.7676,-4.0082,.0562;2.8519,.2906,.8939;4.3009,1.5107,-.3235;2.8171,-.9163,1.8347;3.8454,2.3322,.8954;1.525,.4777,.1548;5.7798,1.5773,-.6099;1.2001,-.0907,-1.0746;.53,1.2262,.7828;-.0526,.0788,-1.6477;-.7246,1.4123,.2342;-1.0113,.8278,-.9907;3.4098,-3.0131,.6155;1.4778,-3.6891,.2828;-3.3681,.8798,-.9031;-4.4144,1.723,-1.2467;-3.5313,-.0754,.0922;-5.632,1.614,-.594;-4.7454,-.177,.7525;-5.7877,.6686,.407;3.7389,1.8124,-1.2153;2.055,-.7693,2.5989;3.7833,-1.0012,2.3329;4.6838,2.7121,1.4834;3.2194,3.1785,.6015;6.0579,2.5965,-.8806;6.3672,1.2867,.2625;6.0517,.9307,-1.4447;.7404,1.6873,1.7381;-.2846,-.3739,-2.6027;-1.4578,2.011,.7586;4.4788,-2.877,.6622;.6499,-4.3002,-.0423;-4.283,2.462,-2.0265;-2.728,-.7497,.3604;-6.4462,2.2722,-.8648;-4.8705,-.9207,1.5276;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.7936006625 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.183 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">1.702 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.890 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="2.30405582"
                                 y3="-1.07312583"
                                 z3="-1.97574316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.30461049"
                                 y3="0.5390234"
                                 z3="1.23440133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94058627"
                                 y3="0.18385939"
                                 z3="0.04356971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.1190694"
                                 y3="1.40936192"
                                 z3="1.69478144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21018904"
                                 y3="0.99727342"
                                 z3="-1.619264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.54184769"
                                 y3="-2.15393469"
                                 z3="1.1562293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.29355336"
                                 y3="-2.57823714"
                                 z3="0.94765419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.7676405"
                                 y3="-4.00816149"
                                 z3="0.0561669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85187449"
                                 y3="0.29057125"
                                 z3="0.89385452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.3009428"
                                 y3="1.51067072"
                                 z3="-0.32346669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81707694"
                                 y3="-0.9162581"
                                 z3="1.83470927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.84535349"
                                 y3="2.33222402"
                                 z3="0.89536946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52501177"
                                 y3="0.4777492"
                                 z3="0.15476482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.77982119"
                                 y3="1.57734015"
                                 z3="-0.60993625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20007893"
                                 y3="-0.09069413"
                                 z3="-1.07457175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53004455"
                                 y3="1.22618844"
                                 z3="0.78283381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.05259389"
                                 y3="0.07877704"
                                 z3="-1.64771442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72457554"
                                 y3="1.41226334"
                                 z3="0.23424789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.01130691"
                                 y3="0.82775335"
                                 z3="-0.99068321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40982894"
                                 y3="-3.01310129"
                                 z3="0.61554455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47776622"
                                 y3="-3.68913644"
                                 z3="0.28275511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36810773"
                                 y3="0.87981407"
                                 z3="-0.90313607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.41443103"
                                 y3="1.72301109"
                                 z3="-1.24669047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.53133818"
                                 y3="-0.07535773"
                                 z3="0.09221135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.63198617"
                                 y3="1.61397522"
                                 z3="-0.59400306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.74540643"
                                 y3="-0.17697655"
                                 z3="0.75249936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.78769027"
                                 y3="0.66864368"
                                 z3="0.40703733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.73893908"
                                 y3="1.81238418"
                                 z3="-1.21533175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.05503614"
                                 y3="-0.76926866"
                                 z3="2.59886054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78333273"
                                 y3="-1.00117251"
                                 z3="2.33294384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68375704"
                                 y3="2.71208112"
                                 z3="1.48338804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.21936356"
                                 y3="3.17854621"
                                 z3="0.60151001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0578678"
                                 y3="2.59650612"
                                 z3="-0.88057282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.3671604"
                                 y3="1.28668146"
                                 z3="0.26252641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.05167987"
                                 y3="0.93068527"
                                 z3="-1.44473623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74036504"
                                 y3="1.68730493"
                                 z3="1.73810727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.28458538"
                                 y3="-0.37386984"
                                 z3="-2.60273523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4578408"
                                 y3="2.01098707"
                                 z3="0.75861887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47881862"
                                 y3="-2.87700261"
                                 z3="0.66219094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.64986271"
                                 y3="-4.3002405"
                                 z3="-0.04225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28296782"
                                 y3="2.46195729"
                                 z3="-2.02648513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.72803481"
                                 y3="-0.74967541"
                                 z3="0.36043751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.44622908"
                                 y3="2.27215247"
                                 z3="-0.86476915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87046963"
                                 y3="-0.92072494"
                                 z3="1.52763804">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" 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="C19H17Cl2N3O3">
                           <atomArray count="19 17 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/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:2.3041,-1.0731,-1.9757;-7.3046,.539,1.2344;3.9406,.1839,.0436;3.1191,1.4094,1.6948;-2.2102,.9973,-1.6193;2.5418,-2.1539,1.1562;1.2936,-2.5782,.9477;2.7676,-4.0082,.0562;2.8519,.2906,.8939;4.3009,1.5107,-.3235;2.8171,-.9163,1.8347;3.8454,2.3322,.8954;1.525,.4777,.1548;5.7798,1.5773,-.6099;1.2001,-.0907,-1.0746;.53,1.2262,.7828;-.0526,.0788,-1.6477;-.7246,1.4123,.2342;-1.0113,.8278,-.9907;3.4098,-3.0131,.6155;1.4778,-3.6891,.2828;-3.3681,.8798,-.9031;-4.4144,1.723,-1.2467;-3.5313,-.0754,.0922;-5.632,1.614,-.594;-4.7454,-.177,.7525;-5.7877,.6686,.407;3.7389,1.8124,-1.2153;2.055,-.7693,2.5989;3.7833,-1.0012,2.3329;4.6838,2.7121,1.4834;3.2194,3.1785,.6015;6.0579,2.5965,-.8806;6.3672,1.2867,.2625;6.0517,.9307,-1.4447;.7404,1.6873,1.7381;-.2846,-.3739,-2.6027;-1.4578,2.011,.7586;4.4788,-2.877,.6622;.6499,-4.3002,-.0423;-4.283,2.462,-2.0265;-2.728,-.7497,.3604;-6.4462,2.2722,-.8648;-4.8705,-.9207,1.5276;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.304056"
                        y3="-1.073126"
                        z3="-1.975743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.30461"
                        y3="0.539023"
                        z3="1.234401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.940586"
                        y3="0.183859"
                        z3="0.04357"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.119069"
                        y3="1.409362"
                        z3="1.694781"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.210189"
                        y3="0.997273"
                        z3="-1.619264"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.541848"
                        y3="-2.153935"
                        z3="1.156229"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.293553"
                        y3="-2.578237"
                        z3="0.947654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.767641"
                        y3="-4.008161"
                        z3="0.056167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.851874"
                        y3="0.290571"
                        z3="0.893855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.300943"
                        y3="1.510671"
                        z3="-0.323467"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817077"
                        y3="-0.916258"
                        z3="1.834709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.845353"
                        y3="2.332224"
                        z3="0.895369"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.525012"
                        y3="0.477749"
                        z3="0.154765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.779821"
                        y3="1.57734"
                        z3="-0.609936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.200079"
                        y3="-0.090694"
                        z3="-1.074572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.530045"
                        y3="1.226188"
                        z3="0.782834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.052594"
                        y3="0.078777"
                        z3="-1.647714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.724576"
                        y3="1.412263"
                        z3="0.234248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.011307"
                        y3="0.827753"
                        z3="-0.990683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.409829"
                        y3="-3.013101"
                        z3="0.615545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.477766"
                        y3="-3.689136"
                        z3="0.282755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.368108"
                        y3="0.879814"
                        z3="-0.903136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.414431"
                        y3="1.723011"
                        z3="-1.24669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.531338"
                        y3="-0.075358"
                        z3="0.092211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.631986"
                        y3="1.613975"
                        z3="-0.594003"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.745406"
                        y3="-0.176977"
                        z3="0.752499"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.78769"
                        y3="0.668644"
                        z3="0.407037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.738939"
                        y3="1.812384"
                        z3="-1.215332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.055036"
                        y3="-0.769269"
                        z3="2.598861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783333"
                        y3="-1.001173"
                        z3="2.332944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.683757"
                        y3="2.712081"
                        z3="1.483388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.219364"
                        y3="3.178546"
                        z3="0.60151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.057868"
                        y3="2.596506"
                        z3="-0.880573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.36716"
                        y3="1.286681"
                        z3="0.262526"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.05168"
                        y3="0.930685"
                        z3="-1.444736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.740365"
                        y3="1.687305"
                        z3="1.738107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.284585"
                        y3="-0.37387"
                        z3="-2.602735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.457841"
                        y3="2.010987"
                        z3="0.758619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.478819"
                        y3="-2.877003"
                        z3="0.662191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.649863"
                        y3="-4.300241"
                        z3="-0.04225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282968"
                        y3="2.461957"
                        z3="-2.026485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.728035"
                        y3="-0.749675"
                        z3="0.360438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.446229"
                        y3="2.272152"
                        z3="-0.864769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.87047"
                        y3="-0.920725"
                        z3="1.527638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" 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 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" 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="C19H17Cl2N3O3">
                  <atomArray count="19 17 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/C19H17Cl2N3O3/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/h2-8,11-13H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/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;/rC:2.3041,-1.0731,-1.9757;-7.3046,.539,1.2344;3.9406,.1839,.0436;3.1191,1.4094,1.6948;-2.2102,.9973,-1.6193;2.5418,-2.1539,1.1562;1.2936,-2.5782,.9477;2.7676,-4.0082,.0562;2.8519,.2906,.8939;4.3009,1.5107,-.3235;2.8171,-.9163,1.8347;3.8454,2.3322,.8954;1.525,.4777,.1548;5.7798,1.5773,-.6099;1.2001,-.0907,-1.0746;.53,1.2262,.7828;-.0526,.0788,-1.6477;-.7246,1.4123,.2342;-1.0113,.8278,-.9907;3.4098,-3.0131,.6155;1.4778,-3.6891,.2828;-3.3681,.8798,-.9031;-4.4144,1.723,-1.2467;-3.5313,-.0754,.0922;-5.632,1.614,-.594;-4.7454,-.177,.7525;-5.7877,.6686,.407;3.7389,1.8124,-1.2153;2.055,-.7693,2.5989;3.7833,-1.0012,2.3329;4.6838,2.7121,1.4834;3.2194,3.1785,.6015;6.0579,2.5965,-.8806;6.3672,1.2867,.2625;6.0517,.9307,-1.4447;.7404,1.6873,1.7381;-.2846,-.3739,-2.6027;-1.4578,2.011,.7586;4.4788,-2.877,.6622;.6499,-4.3002,-.0423;-4.283,2.462,-2.0265;-2.728,-.7497,.3604;-6.4462,2.2722,-.8648;-4.8705,-.9207,1.5276;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2860.9412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.8951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69615189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2773.79360066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4818.48975256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8318.81116271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3500.32141016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02890381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40460060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70844871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000253341312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000253341312</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000506682624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989814745096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3307 98.5140 98.7688 98.8053 98.9802 99.1680 99.4362 99.5149 99.6384 99.8361 99.9531 100.2209 100.4328 100.5270 100.8164 100.8468 101.2101 101.2583 101.4197 101.5979 101.8015 101.9256 102.2355 102.5969 102.7361 102.9937 103.0720 103.1738 103.3600 103.6237 103.7137 103.8382 103.9147 104.3132 104.4198 104.6047 104.6318 104.9249 105.0723 105.3399 105.5106 105.6041 105.7033 105.8481 106.0186 106.1610 106.3602 106.4954 106.6595 106.8878 107.1754 107.2702 107.3317 107.4509 107.4948 107.6513 107.9432 108.1262 108.3347 108.5519 108.7168 108.8052 109.0388 109.0918 109.1947 109.3321 109.5839 109.7799 109.9526 110.0581 110.2408 110.5809 110.7626 110.8137 110.9668 111.1769 111.4663 111.6414 111.8878 112.0863 112.2011 112.2523 112.5731 112.6922 112.9770 113.0556 113.2041 113.2392 113.6542 113.6966 114.0005 114.1902 114.4777 114.6669 114.8368 114.9051 114.9811 115.2587 115.4253 115.4655 115.8794 115.9037 116.0100 116.3599 116.5495 116.6875 116.8964 117.1404 117.2232 117.3649 117.6479 117.8023 118.0203 118.3227 118.3971 118.6065 118.8105 118.8966 119.1405 119.4723 119.5043 119.6057 119.8447 120.1103 120.2778 120.3301 120.3783 120.6814 120.7576 120.8860 121.0591 121.3271 121.6771 121.8925 121.9047 122.2563 122.6786 122.8142 123.1059 123.4416 123.5147 123.8036 123.9662 124.4113 124.9322 125.2262 125.5333 125.7749 126.1837 126.3068 126.7407 126.7695 127.0554 127.2531 127.9965 128.4876 128.5991 128.7787 128.9078 129.2147 129.7517 129.8735 130.2141 130.3742 130.6327 130.8907 130.9633 131.2456 131.4324 131.6187 131.6911 131.8462 131.9088 132.1144 132.3966 132.4712 132.8169 133.1614 133.3341 133.5329 133.6809 133.8561 133.9948 134.1935 134.4386 134.5711 134.6880 135.1561 135.6145 135.7262 136.0049 136.3588 136.9012 137.1096 137.3533 137.6425 137.6744 138.0348 138.2289 138.2740 138.5319 138.5986 138.9106 139.3743 139.5886 139.6425 139.7827 140.0272 140.2239 140.9486 141.3541 141.6529 142.0666 142.2573 142.5723 142.8278 143.0004 143.0998 143.4385 143.8736 144.2330 144.5739 144.8669 145.0865 145.1872 145.9676 146.1601 146.4038 146.5265 146.8906 146.9190 147.2869 147.7051 147.7308 147.9097 147.9804 148.1107 148.4905 148.8449 148.8874 149.0985 149.3069 150.0674 150.1902 150.4454 150.6750 151.3065 151.5497 151.8645 152.0783 152.7223 153.0027 153.5794 153.7283 154.0028 154.1974 154.3319 154.7169 154.8716 155.3287 155.5894 156.2215 156.3344 156.4191 156.6050 156.7856 157.2665 157.2898 157.3685 157.7305 157.9363 158.1354 158.4276 158.9361 159.4084 159.8096 159.9917 160.9051 161.0777 161.6187 162.0126 163.7845 165.2290 166.0949 166.8616 167.2146 167.9155 169.4091 169.6151 170.0089 170.5275 170.6305 172.2585 172.6476 172.8183 173.6131 173.7204 175.7831 177.0071 178.8213 179.5412 182.9673 183.5760 186.0133 188.3452 189.1288 189.3977 190.4901 190.9348 193.1489 194.9803 195.5088 196.6660 197.1265 200.8167 201.6631 205.2603 206.0340 206.4359 207.8059 221.5689 222.8458 223.4158 223.8240 224.7865 225.7250 227.2376 228.5908 229.5424 230.7352 294.8058 297.2301 297.3310 300.8304 312.4244 313.9193 614.1709 615.6841 625.9145 627.8135 628.5320 631.6184 633.0791 633.4862 634.3607 635.7938 636.5575 636.9171 639.1220 640.7042 643.3896 647.7159 648.9963 653.6409 654.4741 711.9815 718.5762 879.0887 884.1325 902.3588 1214.1072 1214.5647 1218.9733</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.078841 -0.100580 -0.366151 -0.390991 -0.325840 0.103777 -0.347891 -0.399600 0.593248 0.121327 -0.061714 0.025029 -0.083788 -0.285518 -0.017134 -0.179930 -0.173984 -0.187220 0.215863 0.060007 0.061438 0.276331 -0.250337 -0.177812 -0.106588 -0.138717 0.065759 0.082654 0.128651 0.122258 0.094895 0.090269 0.097890 0.084098 0.096655 0.145934 0.127076 0.157090 0.168727 0.159164 0.149555 0.153633 0.145273 0.146032</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0788 17.1006 8.3662 8.3910 8.3258 6.8962 7.3479 7.3996 5.4068 5.8787 6.0617 5.9750 6.0838 6.2855 6.0171 6.1799 6.1740 6.1872 5.7841 5.9400 5.9386 5.7237 6.2503 6.1778 6.1066 6.1387 5.9342 0.9173 0.8713 0.8777 0.9051 0.9097 0.9021 0.9159 0.9033 0.8541 0.8729 0.8429 0.8313 0.8408 0.8504 0.8464 0.8547 0.8540</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0788 -0.1006 -0.3662 -0.3910 -0.3258 0.1038 -0.3479 -0.3996 0.5932 0.1213 -0.0617 0.0250 -0.0838 -0.2855 -0.0171 -0.1799 -0.1740 -0.1872 0.2159 0.0600 0.0614 0.2763 -0.2503 -0.1778 -0.1066 -0.1387 0.0658 0.0827 0.1287 0.1223 0.0949 0.0903 0.0979 0.0841 0.0967 0.1459 0.1271 0.1571 0.1687 0.1592 0.1496 0.1536 0.1453 0.1460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2361 1.2029 2.0109 1.9757 2.0770 3.3511 2.8480 3.0277 3.8346 3.8581 3.8319 3.9164 3.5564 3.9751 3.9447 4.0022 4.0943 3.9545 3.8332 4.0756 4.0396 3.7064 4.0344 3.9288 3.9534 3.9780 3.8441 1.0028 1.0118 1.0216 0.9991 0.9982 1.0025 1.0078 1.0035 1.0239 1.0272 0.9961 0.9996 0.9958 1.0058 1.0030 1.0018 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2361 1.2029 2.0109 1.9757 2.0770 3.3511 2.8480 3.0277 3.8346 3.8581 3.8319 3.9164 3.5564 3.9751 3.9447 4.0022 4.0943 3.9545 3.8332 4.0756 4.0396 3.7064 4.0344 3.9288 3.9534 3.9780 3.8441 1.0028 1.0118 1.0216 0.9991 0.9982 1.0025 1.0078 1.0035 1.0239 1.0272 0.9961 0.9996 0.9958 1.0058 1.0030 1.0018 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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">1.0538 0.1028 1.0024 1.0304 0.9200 0.9649 0.9478 0.9320 0.9434 1.0368 0.8748 1.3423 0.1007 1.6194 1.5934 1.3734 0.8941 0.9263 0.9415 0.9505 1.0041 0.9973 0.9975 0.9847 0.9939 1.2584 1.3233 0.9901 0.9892 0.9930 1.4317 1.4819 0.9648 1.4443 0.9657 1.3590 0.9694 0.9588 0.9660 1.3840 1.3417 1.4415 0.9836 1.4376 0.9689 1.3690 0.9782 1.3800 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025454881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.721606773986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.35065 -26.09098 1.25968 10.37404 -8.08851 2.28553 3.93197 -3.34620 0.58578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79834</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
