<?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="-5.91365"
                        y3="1.655217"
                        z3="-2.123091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.152419"
                        y3="1.528494"
                        z3="-0.127595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.351468"
                        y3="-1.21438"
                        z3="2.382823"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317833"
                        y3="-0.49758"
                        z3="0.459559"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.508776"
                        y3="-2.691943"
                        z3="0.667725"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.847912"
                        y3="-4.779295"
                        z3="0.060792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.630406"
                        y3="0.855921"
                        z3="0.998718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.670783"
                        y3="-0.589465"
                        z3="-0.981636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704689"
                        y3="0.902058"
                        z3="-1.306591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.399946"
                        y3="1.595415"
                        z3="1.543129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730919"
                        y3="0.801568"
                        z3="2.045442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.052193"
                        y3="-1.201529"
                        z3="-1.186789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.631188"
                        y3="-1.260428"
                        z3="-1.86728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.148145"
                        y3="1.568149"
                        z3="0.676055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727959"
                        y3="-1.400916"
                        z3="1.242218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.057026"
                        y3="2.175279"
                        z3="1.397218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.297165"
                        y3="2.073705"
                        z3="0.556762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.271831"
                        y3="-3.216528"
                        z3="0.385382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417291"
                        y3="-3.679066"
                        z3="0.467674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.707832"
                        y3="3.124044"
                        z3="-0.258634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.033865"
                        y3="0.891339"
                        z3="0.526042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509507"
                        y3="-4.497289"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.81794"
                        y3="3.006506"
                        z3="-1.083397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.145104"
                        y3="0.752352"
                        z3="-0.291174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.526529"
                        y3="1.816435"
                        z3="-1.09326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.404539"
                        y3="1.125518"
                        z3="-2.112686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.713966"
                        y3="1.259702"
                        z3="-1.610007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.714306"
                        y3="2.63257"
                        z3="1.692553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.162347"
                        y3="1.210871"
                        z3="2.534039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.615289"
                        y3="0.295785"
                        z3="1.657367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.405295"
                        y3="0.286112"
                        z3="2.946069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.016237"
                        y3="1.814762"
                        z3="2.331748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818269"
                        y3="-0.676465"
                        z3="-0.615951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.322718"
                        y3="-1.140973"
                        z3="-2.241482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.08233"
                        y3="-2.252441"
                        z3="-0.907842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.616859"
                        y3="-0.953182"
                        z3="-1.610599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.813239"
                        y3="-0.944678"
                        z3="-2.89597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.685882"
                        y3="-2.346575"
                        z3="-1.860108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.310086"
                        y3="2.116323"
                        z3="-0.254767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.10607"
                        y3="0.54276"
                        z3="0.390923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.85211"
                        y3="3.220374"
                        z3="1.641174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.209856"
                        y3="1.653409"
                        z3="2.345689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.634819"
                        y3="-2.640369"
                        z3="0.463352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.466208"
                        y3="-3.54903"
                        z3="0.679097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.156013"
                        y3="4.056145"
                        z3="-0.254701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.740455"
                        y3="0.057772"
                        z3="1.153296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.213721"
                        y3="-5.228881"
                        z3="-0.326721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.12191"
                        y3="3.835546"
                        z3="-1.707774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.703231"
                        y3="-0.173973"
                        z3="-0.298201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2405.0711745348 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">7.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="-5.91364992"
                                 y3="1.65521721"
                                 z3="-2.12309053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.15241901"
                                 y3="1.52849372"
                                 z3="-0.12759453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35146792"
                                 y3="-1.21438034"
                                 z3="2.38282346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31783313"
                                 y3="-0.49758008"
                                 z3="0.4595593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.50877624"
                                 y3="-2.69194263"
                                 z3="0.66772514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.8479117"
                                 y3="-4.77929525"
                                 z3="0.06079237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.63040558"
                                 y3="0.85592062"
                                 z3="0.99871829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67078298"
                                 y3="-0.58946504"
                                 z3="-0.98163583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70468861"
                                 y3="0.90205756"
                                 z3="-1.30659132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39994579"
                                 y3="1.59541478"
                                 z3="1.54312936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73091853"
                                 y3="0.80156752"
                                 z3="2.04544234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.05219308"
                                 y3="-1.20152882"
                                 z3="-1.18678897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63118845"
                                 y3="-1.26042753"
                                 z3="-1.86727991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14814468"
                                 y3="1.56814902"
                                 z3="0.67605522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72795881"
                                 y3="-1.40091584"
                                 z3="1.2422178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05702632"
                                 y3="2.17527885"
                                 z3="1.39721756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29716546"
                                 y3="2.07370514"
                                 z3="0.55676246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.27183111"
                                 y3="-3.21652811"
                                 z3="0.38538215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41729121"
                                 y3="-3.67906629"
                                 z3="0.46767434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70783196"
                                 y3="3.12404437"
                                 z3="-0.25863395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03386489"
                                 y3="0.89133861"
                                 z3="0.52604161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.50950665"
                                 y3="-4.49728884"
                                 z3="-0.00452485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.81794046"
                                 y3="3.00650593"
                                 z3="-1.08339707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.1451044"
                                 y3="0.75235235"
                                 z3="-0.29117425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52652891"
                                 y3="1.81643538"
                                 z3="-1.09325997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.40453935"
                                 y3="1.12551759"
                                 z3="-2.11268623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71396579"
                                 y3="1.2597024"
                                 z3="-1.6100066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.71430597"
                                 y3="2.63256959"
                                 z3="1.69255278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16234704"
                                 y3="1.21087137"
                                 z3="2.53403937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61528851"
                                 y3="0.29578542"
                                 z3="1.65736704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40529545"
                                 y3="0.28611176"
                                 z3="2.9460692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.01623718"
                                 y3="1.81476219"
                                 z3="2.33174843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81826881"
                                 y3="-0.67646504"
                                 z3="-0.61595084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.32271756"
                                 y3="-1.14097264"
                                 z3="-2.24148207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.08233007"
                                 y3="-2.25244079"
                                 z3="-0.90784194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61685902"
                                 y3="-0.95318201"
                                 z3="-1.61059918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81323887"
                                 y3="-0.94467807"
                                 z3="-2.8959701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68588161"
                                 y3="-2.34657474"
                                 z3="-1.86010837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.31008595"
                                 y3="2.11632316"
                                 z3="-0.25476691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10606958"
                                 y3="0.54275964"
                                 z3="0.39092283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85210985"
                                 y3="3.22037434"
                                 z3="1.64117365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20985559"
                                 y3="1.65340893"
                                 z3="2.34568861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63481877"
                                 y3="-2.64036914"
                                 z3="0.46335199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.46620778"
                                 y3="-3.54903016"
                                 z3="0.67909658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15601284"
                                 y3="4.05614509"
                                 z3="-0.25470076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.74045547"
                                 y3="0.05777199"
                                 z3="1.15329646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.21372091"
                                 y3="-5.22888116"
                                 z3="-0.32672068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.12191026"
                                 y3="3.83554618"
                                 z3="-1.70777449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.70323063"
                                 y3="-0.17397275"
                                 z3="-0.29820109">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-5.91365"
                        y3="1.655217"
                        z3="-2.123091"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.152419"
                        y3="1.528494"
                        z3="-0.127595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.351468"
                        y3="-1.21438"
                        z3="2.382823"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.317833"
                        y3="-0.49758"
                        z3="0.459559"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.508776"
                        y3="-2.691943"
                        z3="0.667725"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.847912"
                        y3="-4.779295"
                        z3="0.060792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.630406"
                        y3="0.855921"
                        z3="0.998718"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.670783"
                        y3="-0.589465"
                        z3="-0.981636"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.704689"
                        y3="0.902058"
                        z3="-1.306591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.399946"
                        y3="1.595415"
                        z3="1.543129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730919"
                        y3="0.801568"
                        z3="2.045442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.052193"
                        y3="-1.201529"
                        z3="-1.186789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.631188"
                        y3="-1.260428"
                        z3="-1.86728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.148145"
                        y3="1.568149"
                        z3="0.676055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727959"
                        y3="-1.400916"
                        z3="1.242218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.057026"
                        y3="2.175279"
                        z3="1.397218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.297165"
                        y3="2.073705"
                        z3="0.556762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.271831"
                        y3="-3.216528"
                        z3="0.385382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.417291"
                        y3="-3.679066"
                        z3="0.467674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.707832"
                        y3="3.124044"
                        z3="-0.258634"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.033865"
                        y3="0.891339"
                        z3="0.526042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.509507"
                        y3="-4.497289"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.81794"
                        y3="3.006506"
                        z3="-1.083397"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.145104"
                        y3="0.752352"
                        z3="-0.291174"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.526529"
                        y3="1.816435"
                        z3="-1.09326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.404539"
                        y3="1.125518"
                        z3="-2.112686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.713966"
                        y3="1.259702"
                        z3="-1.610007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.714306"
                        y3="2.63257"
                        z3="1.692553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.162347"
                        y3="1.210871"
                        z3="2.534039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.615289"
                        y3="0.295785"
                        z3="1.657367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.405295"
                        y3="0.286112"
                        z3="2.946069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.016237"
                        y3="1.814762"
                        z3="2.331748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818269"
                        y3="-0.676465"
                        z3="-0.615951"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.322718"
                        y3="-1.140973"
                        z3="-2.241482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.08233"
                        y3="-2.252441"
                        z3="-0.907842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.616859"
                        y3="-0.953182"
                        z3="-1.610599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.813239"
                        y3="-0.944678"
                        z3="-2.89597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.685882"
                        y3="-2.346575"
                        z3="-1.860108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.310086"
                        y3="2.116323"
                        z3="-0.254767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.10607"
                        y3="0.54276"
                        z3="0.390923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.85211"
                        y3="3.220374"
                        z3="1.641174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.209856"
                        y3="1.653409"
                        z3="2.345689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.634819"
                        y3="-2.640369"
                        z3="0.463352"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.466208"
                        y3="-3.54903"
                        z3="0.679097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.156013"
                        y3="4.056145"
                        z3="-0.254701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.740455"
                        y3="0.057772"
                        z3="1.153296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.213721"
                        y3="-5.228881"
                        z3="-0.326721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.12191"
                        y3="3.835546"
                        z3="-1.707774"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.703231"
                        y3="-0.173973"
                        z3="-0.298201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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=1S/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:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.0680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.7161</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51072461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2405.07117453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3918.58189914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6846.74528869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2928.16338955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03702139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67340516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16268056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000234000959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000234000959</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000468001918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307964445509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9102 98.9883 99.0753 99.1111 99.3542 99.4066 99.4734 99.6518 99.8158 99.9720 100.0054 100.1247 100.2453 100.5267 100.7605 100.8789 101.0572 101.1295 101.2932 101.5827 101.8880 101.9246 102.2252 102.5091 102.6515 102.8034 103.0309 103.1908 103.3191 103.5203 103.6571 103.6739 103.8563 104.1116 104.2789 104.5333 104.6319 104.7387 104.8383 105.0417 105.2161 105.3243 105.3619 105.6864 105.7780 105.9576 105.9848 106.1336 106.2903 106.5056 106.6304 106.6712 106.9244 107.1114 107.2784 107.5342 107.6532 107.8462 108.0481 108.0852 108.5656 108.7423 108.7954 109.0022 109.0959 109.1484 109.3564 109.4462 109.5200 109.6686 109.8537 110.0623 110.1213 110.3980 110.7537 111.0621 111.1726 111.4271 111.5504 111.6104 111.7883 111.9529 112.1429 112.3056 112.6876 112.8067 112.8950 113.0538 113.1311 113.2172 113.3897 113.6011 113.7085 114.0432 114.0578 114.1882 114.4878 114.6391 114.6867 114.7732 114.9719 115.0485 115.3416 115.4131 115.6077 115.6583 115.9398 116.0762 116.1940 116.2894 116.4036 116.5501 116.6546 116.8065 116.9805 117.0356 117.2130 117.3168 117.5651 117.6469 117.8540 117.9303 118.0548 118.2195 118.4322 118.5016 118.7331 118.7584 119.1010 119.2095 119.2600 119.4635 119.6709 119.6872 119.9627 120.1023 120.1508 120.4874 120.6404 120.9005 120.9896 121.3409 121.4745 121.8402 122.0153 122.1350 122.3452 122.4813 122.6200 122.8473 122.9199 123.2213 123.4586 123.6196 123.7933 124.1627 124.2214 124.4567 124.6926 124.9614 125.3906 125.6416 125.8878 126.4194 126.4921 126.7168 126.9391 127.0910 127.6157 127.6239 127.6950 127.9171 128.2169 128.4517 128.5575 128.9298 129.0095 129.1686 129.5913 130.0919 130.2053 130.3525 130.4493 130.9049 131.0765 131.2011 131.2859 131.4498 131.5596 131.7883 131.9099 131.9758 132.4355 132.6390 132.7013 132.9182 132.9955 133.1750 133.2492 133.4173 133.7390 133.8517 134.0595 134.3428 134.6225 134.6252 134.9063 135.0322 135.3322 135.5659 135.6764 135.9616 136.1459 136.3805 136.7970 137.0651 137.3331 137.6718 138.1179 138.2691 138.3283 138.5838 138.8082 139.0791 139.1686 139.3319 139.6110 139.7762 140.0387 140.2266 140.3476 140.4552 140.9226 141.3736 141.6250 141.9306 142.0443 142.1647 142.4545 142.7691 143.0603 143.4643 143.5164 143.6717 143.7629 144.1481 144.2776 144.7377 145.1100 145.3651 145.5563 145.8282 145.8362 145.9966 146.0781 146.3502 146.3601 146.7874 147.0892 147.3106 147.4433 147.6907 147.7989 148.0430 148.2567 148.3704 148.5061 148.6993 148.9407 149.2936 149.5649 149.8058 150.0463 150.1498 150.6256 150.8443 151.0992 151.1992 151.3965 151.7347 151.7736 152.2429 152.4685 152.5247 152.7710 152.9756 153.2140 153.4004 153.5258 153.8622 154.5374 154.5687 154.7639 154.8708 155.1605 155.3323 155.7326 155.9988 156.2091 156.3142 156.3458 156.6822 157.0640 157.1210 157.3741 157.6658 157.8004 158.1296 158.3360 158.5581 158.7442 159.0255 159.3506 159.8819 159.9602 160.2682 160.6510 161.1619 161.3246 161.5982 161.8624 162.1991 162.4629 162.7899 162.8448 163.0464 164.2506 165.0771 166.3931 167.3076 168.0989 168.5752 170.3772 170.6709 171.3250 171.6998 172.5048 174.8718 176.8734 177.3377 178.4522 178.9140 179.8985 184.2547 185.0124 188.4753 189.3635 190.5194 193.1603 196.3303 196.6275 198.4867 202.5557 205.8296 221.5975 222.9397 223.4507 227.2045 229.4938 294.8468 297.3234 312.4840 616.4258 626.2861 627.2616 627.7163 630.4947 633.9594 635.0083 636.9483 640.0000 641.0416 643.2910 644.1649 644.7964 647.2156 648.0741 648.7729 649.6556 652.5341 655.7455 711.5601 883.8733 902.9530 909.8295 1202.7363 1216.3469</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">-0.108080 -0.397280 -0.475591 -0.061210 -0.010101 -0.379460 0.357354 0.119694 0.036288 -0.252249 -0.309667 -0.332913 -0.327648 -0.124471 0.324640 -0.060081 0.035129 -0.135284 0.021647 -0.213091 -0.232540 -0.129428 -0.146696 -0.145655 0.083798 0.117951 0.086071 0.101551 0.089691 0.106658 0.102594 0.113550 0.114029 0.110135 0.113780 0.109047 0.127394 0.104663 0.106738 0.058975 0.090203 0.095811 0.183123 0.184072 0.143489 0.143810 0.168879 0.144819 0.145864</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">17.1081 8.3973 8.4756 7.0612 7.0101 7.3795 5.6426 5.8803 5.9637 6.2522 6.3097 6.3329 6.3276 6.1245 5.6754 6.0601 5.9649 6.1353 5.9784 6.2131 6.2325 6.1294 6.1467 6.1457 5.9162 0.8820 0.9139 0.8984 0.9103 0.8933 0.8974 0.8864 0.8860 0.8899 0.8862 0.8910 0.8726 0.8953 0.8933 0.9410 0.9098 0.9042 0.8169 0.8159 0.8565 0.8562 0.8311 0.8552 0.8541</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">-0.1081 -0.3973 -0.4756 -0.0612 -0.0101 -0.3795 0.3574 0.1197 0.0363 -0.2522 -0.3097 -0.3329 -0.3276 -0.1245 0.3246 -0.0601 0.0351 -0.1353 0.0216 -0.2131 -0.2325 -0.1294 -0.1467 -0.1457 0.0838 0.1180 0.0861 0.1016 0.0897 0.1067 0.1026 0.1136 0.1140 0.1101 0.1138 0.1090 0.1274 0.1047 0.1067 0.0590 0.0902 0.0958 0.1831 0.1841 0.1435 0.1438 0.1689 0.1448 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1974 1.9631 2.0206 3.1378 3.2384 3.1082 3.9391 3.9050 3.9475 3.8614 3.9525 3.9562 3.9360 3.8825 4.2756 3.7986 3.5790 3.9013 4.0493 3.9804 3.9699 4.0220 3.9671 3.9769 3.8177 0.9937 0.9892 1.0193 1.0313 1.0045 1.0134 1.0023 1.0035 1.0013 1.0007 0.9990 1.0033 0.9978 1.0082 1.0141 1.0128 1.0078 0.9907 0.9874 1.0035 1.0040 1.0010 1.0044 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1974 1.9631 2.0206 3.1378 3.2384 3.1082 3.9391 3.9050 3.9475 3.8614 3.9525 3.9562 3.9360 3.8825 4.2756 3.7986 3.5790 3.9013 4.0493 3.9804 3.9699 4.0220 3.9671 3.9769 3.8177 0.9937 0.9892 1.0193 1.0313 1.0045 1.0134 1.0023 1.0035 1.0013 1.0007 0.9990 1.0033 0.9978 1.0082 1.0141 1.0128 1.0078 0.9907 0.9874 1.0035 1.0040 1.0010 1.0044 1.0041</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">0.9955 0.9201 0.9641 1.8930 0.8875 0.8942 1.3255 0.9719 1.0900 1.1953 1.7065 1.3439 0.9370 0.9541 0.9394 0.9743 0.9227 0.9732 1.0008 0.9020 0.9853 1.0338 0.9852 0.9917 0.9841 0.9799 0.9898 0.9793 0.9905 0.9849 0.9905 0.9223 0.9963 1.0101 0.8383 1.0126 1.0189 1.3550 1.3375 1.6743 0.9626 0.9594 1.4565 0.9913 1.4668 0.9930 0.9695 1.3699 0.9824 1.3652 0.9811</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">-0.029077220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539801826489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.27405 -30.09908 1.17497 1.62331 0.14834 1.77165 3.96912 -4.94004 -0.97092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
