<?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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.626033"
                        y3="1.284843"
                        z3="-2.873675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.397474"
                        y3="1.569519"
                        z3="0.25432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.752359"
                        y3="-2.501788"
                        z3="-1.354473"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.274287"
                        y3="-0.64324"
                        z3="-0.15885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.998337"
                        y3="-2.377064"
                        z3="0.781689"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.618843"
                        y3="-3.392961"
                        z3="2.696409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.971259"
                        y3="0.389364"
                        z3="0.891549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.091506"
                        y3="-0.045297"
                        z3="-1.242982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.5103"
                        y3="1.24405"
                        z3="-0.545436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.475131"
                        y3="0.523978"
                        z3="1.167589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.784051"
                        y3="0.17041"
                        z3="2.163753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.310296"
                        y3="-0.878367"
                        z3="-1.607031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.246999"
                        y3="0.280308"
                        z3="-2.474236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.076216"
                        y3="1.817328"
                        z3="1.870082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.704589"
                        y3="-1.838127"
                        z3="-0.337635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.422289"
                        y3="1.833116"
                        z3="2.193972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.273049"
                        y3="1.704219"
                        z3="0.962498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.338784"
                        y3="-2.691338"
                        z3="0.792377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.526183"
                        y3="-2.835374"
                        z3="1.946201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.424497"
                        y3="2.782441"
                        z3="0.093383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874393"
                        y3="0.496013"
                        z3="0.621383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552055"
                        y3="-3.29604"
                        z3="1.991055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.146413"
                        y3="2.664733"
                        z3="-1.083987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.601865"
                        y3="0.356909"
                        z3="-0.552498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.727931"
                        y3="1.446118"
                        z3="-1.39856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.414077"
                        y3="1.099061"
                        z3="0.057962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.696154"
                        y3="2.057197"
                        z3="-1.244787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.144253"
                        y3="-0.308166"
                        z3="1.789658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.06097"
                        y3="0.444218"
                        z3="0.218109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.376312"
                        y3="-0.629394"
                        z3="2.776042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.766683"
                        y3="1.077202"
                        z3="2.767506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.825252"
                        y3="-0.067839"
                        z3="1.949541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.86148"
                        y3="-1.190769"
                        z3="-0.719553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.98306"
                        y3="-0.273297"
                        z3="-2.216749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.051954"
                        y3="-1.762352"
                        z3="-2.18535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.394978"
                        y3="0.91188"
                        z3="-2.219826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.858248"
                        y3="0.821041"
                        z3="-3.197662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.874777"
                        y3="-0.616571"
                        z3="-2.963712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.625365"
                        y3="1.930761"
                        z3="2.80733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.319608"
                        y3="2.68365"
                        z3="1.252511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657434"
                        y3="2.76521"
                        z3="2.712218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.651764"
                        y3="1.020933"
                        z3="2.887916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999542"
                        y3="-2.435899"
                        z3="-0.018938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.580206"
                        y3="-2.77688"
                        z3="2.165515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.970426"
                        y3="3.736203"
                        z3="0.334575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.771414"
                        y3="-0.360303"
                        z3="1.27747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.485048"
                        y3="-3.667423"
                        z3="2.383058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.252733"
                        y3="3.513741"
                        z3="-1.745518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.059851"
                        y3="-0.590997"
                        z3="-0.800565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.626,1.2848,-2.8737;2.3975,1.5695,.2543;1.7524,-2.5018,-1.3545;2.2743,-.6432,-.1588;.9983,-2.3771,.7817;.6188,-3.393,2.6964;1.9713,.3894,.8915;3.0915,-.0453,-1.243;3.5103,1.2441,-.5454;.4751,.524,1.1676;2.7841,.1704,2.1638;4.3103,-.8784,-1.607;2.247,.2803,-2.4742;.0762,1.8173,1.8701;1.7046,-1.8381,-.3376;-1.4223,1.8331,2.194;-2.273,1.7042,.9625;-.3388,-2.6913,.7924;1.5262,-2.8354,1.9462;-2.4245,2.7824,.0934;-2.8744,.496,.6214;-.5521,-3.296,1.9911;-3.1464,2.6647,-1.084;-3.6019,.3569,-.5525;-3.7279,1.4461,-1.3986;4.4141,1.0991,.058;3.6962,2.0572,-1.2448;.1443,-.3082,1.7897;-.061,.4442,.2181;2.3763,-.6294,2.776;2.7667,1.0772,2.7675;3.8253,-.0678,1.9495;4.8615,-1.1908,-.7196;4.9831,-.2733,-2.2167;4.052,-1.7624,-2.1854;1.395,.9119,-2.2198;2.8582,.821,-3.1977;1.8748,-.6166,-2.9637;.6254,1.9308,2.8073;.3196,2.6837,1.2525;-1.6574,2.7652,2.7122;-1.6518,1.0209,2.8879;-.9995,-2.4359,-.0189;2.5802,-2.7769,2.1655;-1.9704,3.7362,.3346;-2.7714,-.3603,1.2775;-1.485,-3.6674,2.3831;-3.2527,3.5137,-1.7455;-4.0599,-.591,-.8006;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.3712894478 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">7.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="-4.62603284"
                                 y3="1.28484317"
                                 z3="-2.8736751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.39747428"
                                 y3="1.56951914"
                                 z3="0.25432031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75235911"
                                 y3="-2.5017882"
                                 z3="-1.35447253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.2742867"
                                 y3="-0.64323997"
                                 z3="-0.15885019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.9983369"
                                 y3="-2.37706395"
                                 z3="0.78168942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.6188433"
                                 y3="-3.39296071"
                                 z3="2.69640932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.97125929"
                                 y3="0.38936426"
                                 z3="0.89154873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0915056"
                                 y3="-0.04529737"
                                 z3="-1.2429821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51029961"
                                 y3="1.24404982"
                                 z3="-0.54543566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47513083"
                                 y3="0.52397755"
                                 z3="1.16758904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78405056"
                                 y3="0.17040956"
                                 z3="2.16375322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31029621"
                                 y3="-0.87836681"
                                 z3="-1.60703108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24699935"
                                 y3="0.28030799"
                                 z3="-2.47423587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07621609"
                                 y3="1.81732788"
                                 z3="1.87008197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70458936"
                                 y3="-1.83812661"
                                 z3="-0.33763473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42228935"
                                 y3="1.83311571"
                                 z3="2.19397151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27304919"
                                 y3="1.70421895"
                                 z3="0.96249776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33878363"
                                 y3="-2.69133846"
                                 z3="0.79237668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52618301"
                                 y3="-2.83537446"
                                 z3="1.94620065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42449674"
                                 y3="2.78244087"
                                 z3="0.09338347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87439338"
                                 y3="0.49601295"
                                 z3="0.62138265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.55205462"
                                 y3="-3.29603997"
                                 z3="1.99105525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.14641294"
                                 y3="2.66473268"
                                 z3="-1.08398698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60186503"
                                 y3="0.35690896"
                                 z3="-0.55249847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.72793051"
                                 y3="1.44611751"
                                 z3="-1.39855971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41407715"
                                 y3="1.09906058"
                                 z3="0.057962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69615389"
                                 y3="2.05719714"
                                 z3="-1.24478738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14425257"
                                 y3="-0.30816603"
                                 z3="1.7896582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.06096964"
                                 y3="0.44421804"
                                 z3="0.21810934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37631241"
                                 y3="-0.62939434"
                                 z3="2.77604234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76668279"
                                 y3="1.07720248"
                                 z3="2.7675062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.82525159"
                                 y3="-0.06783878"
                                 z3="1.94954076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86147989"
                                 y3="-1.19076935"
                                 z3="-0.71955344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.98306032"
                                 y3="-0.27329743"
                                 z3="-2.2167492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05195352"
                                 y3="-1.7623521"
                                 z3="-2.18534964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.39497828"
                                 y3="0.91187963"
                                 z3="-2.21982565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85824848"
                                 y3="0.82104123"
                                 z3="-3.19766249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87477681"
                                 y3="-0.61657144"
                                 z3="-2.96371173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.62536479"
                                 y3="1.93076063"
                                 z3="2.80733008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.31960767"
                                 y3="2.68365013"
                                 z3="1.25251093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.6574335"
                                 y3="2.76520984"
                                 z3="2.71221805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.65176373"
                                 y3="1.02093335"
                                 z3="2.88791633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99954154"
                                 y3="-2.43589934"
                                 z3="-0.01893786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58020619"
                                 y3="-2.77688002"
                                 z3="2.16551514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.97042629"
                                 y3="3.73620283"
                                 z3="0.33457468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.77141408"
                                 y3="-0.36030276"
                                 z3="1.27746977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.48504777"
                                 y3="-3.66742311"
                                 z3="2.38305755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.25273279"
                                 y3="3.51374094"
                                 z3="-1.7455178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.05985076"
                                 y3="-0.59099721"
                                 z3="-0.80056512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.626,1.2848,-2.8737;2.3975,1.5695,.2543;1.7524,-2.5018,-1.3545;2.2743,-.6432,-.1589;.9983,-2.3771,.7817;.6188,-3.393,2.6964;1.9713,.3894,.8915;3.0915,-.0453,-1.243;3.5103,1.244,-.5454;.4751,.524,1.1676;2.7841,.1704,2.1638;4.3103,-.8784,-1.607;2.247,.2803,-2.4742;.0762,1.8173,1.8701;1.7046,-1.8381,-.3376;-1.4223,1.8331,2.194;-2.273,1.7042,.9625;-.3388,-2.6913,.7924;1.5262,-2.8354,1.9462;-2.4245,2.7824,.0934;-2.8744,.496,.6214;-.5521,-3.296,1.9911;-3.1464,2.6647,-1.084;-3.6019,.3569,-.5525;-3.7279,1.4461,-1.3986;4.4141,1.0991,.058;3.6962,2.0572,-1.2448;.1443,-.3082,1.7897;-.061,.4442,.2181;2.3763,-.6294,2.776;2.7667,1.0772,2.7675;3.8253,-.0678,1.9495;4.8615,-1.1908,-.7196;4.9831,-.2733,-2.2167;4.052,-1.7624,-2.1853;1.395,.9119,-2.2198;2.8582,.821,-3.1977;1.8748,-.6166,-2.9637;.6254,1.9308,2.8073;.3196,2.6837,1.2525;-1.6574,2.7652,2.7122;-1.6518,1.0209,2.8879;-.9995,-2.4359,-.0189;2.5802,-2.7769,2.1655;-1.9704,3.7362,.3346;-2.7714,-.3603,1.2775;-1.485,-3.6674,2.3831;-3.2527,3.5137,-1.7455;-4.0599,-.591,-.8006;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.626033"
                        y3="1.284843"
                        z3="-2.873675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.397474"
                        y3="1.569519"
                        z3="0.25432"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.752359"
                        y3="-2.501788"
                        z3="-1.354473"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.274287"
                        y3="-0.64324"
                        z3="-0.15885"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.998337"
                        y3="-2.377064"
                        z3="0.781689"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.618843"
                        y3="-3.392961"
                        z3="2.696409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.971259"
                        y3="0.389364"
                        z3="0.891549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.091506"
                        y3="-0.045297"
                        z3="-1.242982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.5103"
                        y3="1.24405"
                        z3="-0.545436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.475131"
                        y3="0.523978"
                        z3="1.167589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.784051"
                        y3="0.17041"
                        z3="2.163753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.310296"
                        y3="-0.878367"
                        z3="-1.607031"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.246999"
                        y3="0.280308"
                        z3="-2.474236"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.076216"
                        y3="1.817328"
                        z3="1.870082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.704589"
                        y3="-1.838127"
                        z3="-0.337635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.422289"
                        y3="1.833116"
                        z3="2.193972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.273049"
                        y3="1.704219"
                        z3="0.962498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.338784"
                        y3="-2.691338"
                        z3="0.792377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.526183"
                        y3="-2.835374"
                        z3="1.946201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.424497"
                        y3="2.782441"
                        z3="0.093383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874393"
                        y3="0.496013"
                        z3="0.621383"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.552055"
                        y3="-3.29604"
                        z3="1.991055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.146413"
                        y3="2.664733"
                        z3="-1.083987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.601865"
                        y3="0.356909"
                        z3="-0.552498"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.727931"
                        y3="1.446118"
                        z3="-1.39856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.414077"
                        y3="1.099061"
                        z3="0.057962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.696154"
                        y3="2.057197"
                        z3="-1.244787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.144253"
                        y3="-0.308166"
                        z3="1.789658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.06097"
                        y3="0.444218"
                        z3="0.218109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.376312"
                        y3="-0.629394"
                        z3="2.776042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.766683"
                        y3="1.077202"
                        z3="2.767506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.825252"
                        y3="-0.067839"
                        z3="1.949541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.86148"
                        y3="-1.190769"
                        z3="-0.719553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.98306"
                        y3="-0.273297"
                        z3="-2.216749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.051954"
                        y3="-1.762352"
                        z3="-2.18535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.394978"
                        y3="0.91188"
                        z3="-2.219826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.858248"
                        y3="0.821041"
                        z3="-3.197662"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.874777"
                        y3="-0.616571"
                        z3="-2.963712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.625365"
                        y3="1.930761"
                        z3="2.80733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.319608"
                        y3="2.68365"
                        z3="1.252511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.657434"
                        y3="2.76521"
                        z3="2.712218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.651764"
                        y3="1.020933"
                        z3="2.887916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999542"
                        y3="-2.435899"
                        z3="-0.018938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.580206"
                        y3="-2.77688"
                        z3="2.165515"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.970426"
                        y3="3.736203"
                        z3="0.334575"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.771414"
                        y3="-0.360303"
                        z3="1.27747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.485048"
                        y3="-3.667423"
                        z3="2.383058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.252733"
                        y3="3.513741"
                        z3="-1.745518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.059851"
                        y3="-0.590997"
                        z3="-0.800565"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.626,1.2848,-2.8737;2.3975,1.5695,.2543;1.7524,-2.5018,-1.3545;2.2743,-.6432,-.1588;.9983,-2.3771,.7817;.6188,-3.393,2.6964;1.9713,.3894,.8915;3.0915,-.0453,-1.243;3.5103,1.2441,-.5454;.4751,.524,1.1676;2.7841,.1704,2.1638;4.3103,-.8784,-1.607;2.247,.2803,-2.4742;.0762,1.8173,1.8701;1.7046,-1.8381,-.3376;-1.4223,1.8331,2.194;-2.273,1.7042,.9625;-.3388,-2.6913,.7924;1.5262,-2.8354,1.9462;-2.4245,2.7824,.0934;-2.8744,.496,.6214;-.5521,-3.296,1.9911;-3.1464,2.6647,-1.084;-3.6019,.3569,-.5525;-3.7279,1.4461,-1.3986;4.4141,1.0991,.058;3.6962,2.0572,-1.2448;.1443,-.3082,1.7897;-.061,.4442,.2181;2.3763,-.6294,2.776;2.7667,1.0772,2.7675;3.8253,-.0678,1.9495;4.8615,-1.1908,-.7196;4.9831,-.2733,-2.2167;4.052,-1.7624,-2.1854;1.395,.9119,-2.2198;2.8582,.821,-3.1977;1.8748,-.6166,-2.9637;.6254,1.9308,2.8073;.3196,2.6837,1.2525;-1.6574,2.7652,2.7122;-1.6518,1.0209,2.8879;-.9995,-2.4359,-.0189;2.5802,-2.7769,2.1655;-1.9704,3.7362,.3346;-2.7714,-.3603,1.2775;-1.485,-3.6674,2.3831;-3.2527,3.5137,-1.7455;-4.0599,-.591,-.8006;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.4156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.50991736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.37128945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3976.88120681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6963.65425577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2986.77304896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03643334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68164639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17172903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000341613543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000341613543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000683227087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309764710776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2271 55.2424 55.6031 55.6988 55.9521 56.1547 56.5050 56.7149 57.0697 57.2480 57.5261 57.7236 57.9964 58.0936 58.3159 58.6019 58.9185 59.0935 59.1716 59.5797 59.7218 59.8985 59.9697 60.0568 60.2538 60.4287 60.7961 61.0508 61.3135 61.5407 61.7076 61.9498 62.2242 62.2825 62.7172 62.9169 63.1376 63.2547 63.3859 63.6359 63.8602 64.0458 64.2823 64.3709 64.6959 64.8550 65.1072 65.3487 65.3996 65.6638 65.8675 65.9703 66.2666 66.5160 66.7618 67.0644 67.0930 67.3618 67.9027 67.9899 68.2453 68.2925 68.3538 68.6085 69.0703 69.2096 69.4590 69.7077 70.1896 70.6644 70.8509 71.2025 71.5916 71.6045 71.6976 72.1712 72.5395 72.9694 73.1780 73.3741 73.4649 73.9541 74.0400 74.1936 74.3458 74.4477 74.7756 75.0277 75.3574 75.5234 75.5399 75.8364 76.2780 76.3578 76.7487 76.8964 77.0377 77.2101 77.2434 77.4348 77.7327 77.9091 78.0606 78.1548 78.3461 78.3875 78.7013 78.8202 79.2093 79.3301 79.3488 79.4426 79.5393 79.5771 79.7219 79.7364 79.8913 80.0306 80.1398 80.4549 80.6293 80.7291 80.8622 81.0345 81.2205 81.4034 81.5828 81.7257 81.9060 82.0205 82.3446 82.4091 82.5487 82.6566 82.7647 82.7783 82.9052 83.0634 83.2954 83.4284 83.5894 83.8121 83.9860 84.0673 84.1929 84.2959 84.3635 84.4658 84.6411 84.8496 84.9664 85.1371 85.2970 85.3916 85.4960 85.5541 85.8318 85.9189 86.1885 86.2538 86.3805 86.4696 86.6366 86.7658 86.9252 87.0737 87.2874 87.4180 87.4955 87.8108 87.9005 88.0767 88.1871 88.3051 88.4710 88.6277 88.7146 88.8048 88.9501 89.0283 89.2010 89.4430 89.5986 89.6959 89.8409 89.9186 90.1232 90.2062 90.3666 90.4532 90.5447 90.6781 90.7946 90.8170 91.0332 91.2962 91.3656 91.6391 91.7545 91.8451 91.8819 92.0558 92.1267 92.3220 92.5080 92.7173 92.7529 92.8697 92.9990 93.0315 93.0857 93.2669 93.4204 93.4571 93.6898 93.8131 93.8644 94.0616 94.2561 94.4049 94.4791 94.5897 94.7858 94.9039 94.9856 95.1179 95.1964 95.3662 95.6319 95.7385 95.9570 95.9750 96.2676 96.3968 96.4728 96.7486 96.8335 97.0097 97.2164 97.4217 97.5078 97.5867 97.7594 97.8352 97.8978 98.0968 98.2490 98.3531 98.4695 98.7324 98.8063 99.0505 99.1280 99.2989 99.3153 99.5380 99.5737 99.6474 99.9706 100.0867 100.2912 100.4329 100.5015 100.6614 100.7548 101.0182 101.3944 101.4465 101.5687 101.6965 101.8810 102.0211 102.2606 102.6520 102.9686 103.1793 103.3456 103.4700 103.6486 103.8453 103.8911 104.1176 104.3214 104.3806 104.4423 104.6989 104.9160 104.9627 105.1602 105.2488 105.4369 105.5298 105.7925 105.8734 105.9910 106.0825 106.2010 106.4343 106.5842 106.7909 106.8569 107.1359 107.3268 107.4198 107.6003 107.8543 107.9537 108.2046 108.2957 108.4080 108.5338 108.6250 108.8262 109.1300 109.1619 109.4418 109.5007 109.7694 109.8988 109.9928 110.2518 110.4302 110.5910 110.9150 111.0034 111.1908 111.3696 111.5052 111.7106 111.8412 112.1088 112.3438 112.4267 112.5406 112.6851 112.7478 112.9994 113.1817 113.4398 113.4918 113.8448 113.9722 114.1282 114.1793 114.4578 114.6465 114.7046 114.8512 114.9866 115.1325 115.2130 115.2674 115.5032 115.5527 115.6948 115.8095 115.9282 116.1969 116.2651 116.4186 116.5841 116.7187 116.9094 116.9974 117.1358 117.2514 117.3458 117.3834 117.5591 117.7599 117.8870 118.0950 118.1862 118.2967 118.5799 118.7955 118.8976 119.0231 119.1637 119.2207 119.5183 119.5728 119.9089 120.0425 120.2297 120.4833 120.4919 120.7002 120.8537 120.9484 121.1589 121.5102 121.6230 121.7618 121.9700 122.1228 122.2521 122.5306 122.7156 122.9590 123.0453 123.4732 123.5532 123.9258 124.0049 124.3124 124.4081 124.8110 124.9473 125.2336 125.6877 126.0816 126.2090 126.9220 127.0536 127.0701 127.1977 127.5982 127.6221 128.0350 128.2165 128.5118 128.7298 129.0268 129.1372 129.2804 129.5693 129.7416 129.9142 130.1203 130.4200 130.5485 130.7430 130.9789 131.1772 131.3029 131.5637 131.7647 131.9793 132.0853 132.1783 132.4445 132.5688 132.6985 132.9264 133.1279 133.1971 133.5600 133.5903 133.8475 133.9140 134.4110 134.4919 134.8139 134.8903 134.9767 135.1354 135.3911 135.6242 135.7621 135.8993 136.1197 136.4357 136.8185 137.0082 137.2804 137.8062 137.8612 138.2124 138.4746 138.5734 138.6741 139.0833 139.1380 139.3595 139.6559 139.9201 139.9882 140.2111 140.3937 140.4682 141.0736 141.4019 141.6478 142.0433 142.3606 142.6275 142.7867 142.9048 143.1894 143.3517 143.7185 143.9330 144.1557 144.2876 144.5660 144.9529 145.0829 145.4301 145.6059 145.7246 145.8518 145.9698 146.2347 146.2799 146.6888 146.8287 147.0425 147.3292 147.5461 147.6380 147.9860 148.2201 148.4219 148.5461 148.5965 148.7333 148.7976 149.2476 149.4697 149.5621 149.8264 150.0250 150.2248 150.5277 150.7890 151.0497 151.4609 151.4779 151.6821 151.9818 152.1103 152.3084 152.6867 152.9571 152.9842 153.3147 153.3903 153.6004 154.1735 154.1927 154.6772 154.8353 155.0703 155.1308 155.6112 156.0225 156.0750 156.2878 156.7778 156.8558 157.1558 157.2233 157.4609 157.6035 157.7649 158.0223 158.4807 158.5447 158.8998 158.9198 159.4492 159.6729 160.4216 160.4902 160.6541 161.1235 161.2374 161.4669 162.0026 162.2448 162.5714 162.6917 163.1444 163.4696 164.3187 165.1981 166.2766 167.4533 168.2277 168.9681 170.1440 170.5864 171.4071 171.6711 172.8159 175.9827 176.7424 177.5000 178.0469 178.9369 178.9693 183.8675 184.7910 188.9086 189.3666 191.1106 194.1548 195.8279 196.4542 198.6294 204.5266 206.1499 221.6305 222.9439 223.4737 227.2612 229.5206 294.8604 297.3511 312.4706 617.0305 626.7861 627.1406 627.3558 631.0580 634.0567 635.0945 637.1212 640.4415 640.7560 641.8976 644.8565 645.2601 647.4851 647.6876 647.7559 651.0425 651.6371 655.7472 711.6672 884.3182 902.6923 909.0079 1201.3916 1216.6071</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="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.107725 -0.375958 -0.481874 -0.047249 -0.027579 -0.382235 0.208660 0.139627 0.073813 -0.169930 -0.326501 -0.319990 -0.355120 -0.144709 0.383343 -0.090314 0.039914 -0.159114 0.026587 -0.211193 -0.202626 -0.114225 -0.149754 -0.146890 0.090949 0.085584 0.113140 0.081788 0.105701 0.120872 0.112913 0.112794 0.102200 0.113290 0.106232 0.106236 0.108859 0.108235 0.088996 0.082106 0.102307 0.091990 0.181018 0.186318 0.143258 0.137618 0.168238 0.145269 0.145130</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1077 8.3760 8.4819 7.0472 7.0276 7.3822 5.7913 5.8604 5.9262 6.1699 6.3265 6.3200 6.3551 6.1447 5.6167 6.0903 5.9601 6.1591 5.9734 6.2112 6.2026 6.1142 6.1498 6.1469 5.9091 0.9144 0.8869 0.9182 0.8943 0.8791 0.8871 0.8872 0.8978 0.8867 0.8938 0.8938 0.8911 0.8918 0.9110 0.9179 0.8977 0.9080 0.8190 0.8137 0.8567 0.8624 0.8318 0.8547 0.8549</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1077 -0.3760 -0.4819 -0.0472 -0.0276 -0.3822 0.2087 0.1396 0.0738 -0.1699 -0.3265 -0.3200 -0.3551 -0.1447 0.3833 -0.0903 0.0399 -0.1591 0.0266 -0.2112 -0.2026 -0.1142 -0.1498 -0.1469 0.0909 0.0856 0.1131 0.0818 0.1057 0.1209 0.1129 0.1128 0.1022 0.1133 0.1062 0.1062 0.1089 0.1082 0.0890 0.0821 0.1023 0.0920 0.1810 0.1863 0.1433 0.1376 0.1682 0.1453 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1975 1.9550 2.0234 3.1411 3.2492 3.1034 4.1124 3.9186 3.8966 3.8341 3.9660 3.9108 3.9263 3.9011 4.2355 3.8200 3.5438 3.9130 4.0336 3.9834 3.9261 4.0213 3.9719 3.9877 3.8148 1.0032 0.9940 1.0038 1.0065 0.9981 1.0065 1.0043 1.0046 0.9997 1.0148 1.0067 1.0018 1.0183 1.0159 1.0261 1.0064 1.0102 0.9966 0.9868 1.0026 1.0066 1.0011 1.0040 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1975 1.9550 2.0234 3.1411 3.2492 3.1034 4.1124 3.9186 3.8966 3.8341 3.9660 3.9108 3.9263 3.9011 4.2355 3.8200 3.5438 3.9130 4.0336 3.9834 3.9261 4.0213 3.9719 3.9877 3.8148 1.0032 0.9940 1.0038 1.0065 0.9981 1.0065 1.0043 1.0046 0.9997 1.0148 1.0067 1.0018 1.0183 1.0159 1.0261 1.0064 1.0102 0.9966 0.9868 1.0026 1.0066 1.0011 1.0040 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9911 0.9541 0.9414 1.8932 0.8975 0.9138 1.3275 0.9663 1.0955 1.1871 1.7010 1.3401 0.9232 0.9933 0.9365 0.9424 0.9541 1.0037 0.9710 0.9218 1.0031 0.9932 0.9857 0.9816 0.9782 0.9843 0.9836 0.9909 0.9792 0.9891 0.9928 0.9177 1.0022 1.0205 0.8607 1.0086 1.0309 1.3602 1.3099 1.6833 0.9670 0.9599 1.4632 0.9919 1.4489 0.9981 0.9692 1.3619 0.9822 1.3801 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029975327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539892690457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.97748 -26.35619 1.62130 5.28116 -3.07891 2.20225 11.39076 -10.80416 0.58659</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10912</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
