<?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="-4.52865"
                        y3="-1.207595"
                        z3="0.245101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.357717"
                        y3="1.589962"
                        z3="0.442861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.172672"
                        y3="-0.699907"
                        z3="1.711389"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835001"
                        y3="-0.055387"
                        z3="0.299309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.324386"
                        y3="-1.755134"
                        z3="-0.285755"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.68041"
                        y3="-2.57687"
                        z3="-2.064634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.232573"
                        y3="1.114044"
                        z3="1.135743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.950588"
                        y3="-0.446031"
                        z3="-0.609176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.046348"
                        y3="0.462837"
                        z3="-0.034947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.167103"
                        y3="2.202819"
                        z3="1.147415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621533"
                        y3="0.72177"
                        z3="2.562626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.359219"
                        y3="-1.90639"
                        z3="-0.478245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.721099"
                        y3="-0.080341"
                        z3="-2.072672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789647"
                        y3="2.770086"
                        z3="-0.217193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775307"
                        y3="-0.795738"
                        z3="0.665189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.629316"
                        y3="3.355317"
                        z3="-0.23863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.670356"
                        y3="2.27756"
                        z3="-0.119577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.001633"
                        y3="-3.057083"
                        z3="0.016142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.132696"
                        y3="-1.51876"
                        z3="-1.546181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.001224"
                        y3="1.499457"
                        z3="-1.227422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.271648"
                        y3="1.968412"
                        z3="1.096909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.590695"
                        y3="-3.548824"
                        z3="-1.103236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.881542"
                        y3="0.433745"
                        z3="-1.128422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.151574"
                        y3="0.902729"
                        z3="1.218887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.443164"
                        y3="0.137767"
                        z3="0.103072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.603696"
                        y3="-0.043055"
                        z3="0.763355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762051"
                        y3="0.77761"
                        z3="-0.79395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.525351"
                        y3="3.008397"
                        z3="1.7949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.290567"
                        y3="1.794099"
                        z3="1.650279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260293"
                        y3="-0.161737"
                        z3="2.596444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.750958"
                        y3="0.521723"
                        z3="3.18104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.169441"
                        y3="1.54936"
                        z3="3.015741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.428974"
                        y3="-2.217154"
                        z3="0.565181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.345647"
                        y3="-2.039418"
                        z3="-0.926436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.683533"
                        y3="-2.585254"
                        z3="-0.996132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.40128"
                        y3="0.955034"
                        z3="-2.192702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.657389"
                        y3="-0.200987"
                        z3="-2.619694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.994177"
                        y3="-0.725127"
                        z3="-2.559758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.500866"
                        y3="3.543651"
                        z3="-0.511857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.84666"
                        y3="1.995031"
                        z3="-0.985391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.77068"
                        y3="3.901391"
                        z3="-1.174259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.744435"
                        y3="4.084286"
                        z3="0.567823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244196"
                        y3="-3.507116"
                        z3="0.963806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.075168"
                        y3="-0.545758"
                        z3="-2.00485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.561975"
                        y3="1.724427"
                        z3="-2.192824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.04982"
                        y3="2.562875"
                        z3="1.975171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.957756"
                        y3="-4.549488"
                        z3="-1.269575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.117892"
                        y3="-0.16174"
                        z3="-1.999803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.59797"
                        y3="0.674062"
                        z3="2.177306"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" 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:-4.5286,-1.2076,.2451;3.3577,1.59,.4429;.1727,-.6999,1.7114;1.835,-.0554,.2993;.3244,-1.7551,-.2858;-.6804,-2.5769,-2.0646;2.2326,1.114,1.1357;2.9506,-.446,-.6092;4.0463,.4628,-.0349;1.1671,2.2028,1.1474;2.6215,.7218,2.5626;3.3592,-1.9064,-.4782;2.7211,-.0803,-2.0727;.7896,2.7701,-.2172;.7753,-.7957,.6652;-.6293,3.3553,-.2386;-1.6704,2.2776,-.1196;.0016,-3.0571,.0161;-.1327,-1.5188,-1.5462;-2.0012,1.4995,-1.2274;-2.2716,1.9684,1.0969;-.5907,-3.5488,-1.1032;-2.8815,.4337,-1.1284;-3.1516,.9027,1.2189;-3.4432,.1378,.1031;4.6037,-.0431,.7634;4.7621,.7776,-.794;1.5254,3.0084,1.7949;.2906,1.7941,1.6503;3.2603,-.1617,2.5964;1.751,.5217,3.181;3.1694,1.5494,3.0157;3.429,-2.2172,.5652;4.3456,-2.0394,-.9264;2.6835,-2.5853,-.9961;2.4013,.955,-2.1927;3.6574,-.201,-2.6197;1.9942,-.7251,-2.5598;1.5009,3.5437,-.5119;.8467,1.995,-.9854;-.7707,3.9014,-1.1743;-.7444,4.0843,.5678;.2442,-3.5071,.9638;-.0752,-.5458,-2.0048;-1.562,1.7244,-2.1928;-2.0498,2.5629,1.9752;-.9578,-4.5495,-1.2696;-3.1179,-.1617,-1.9998;-3.598,.6741,2.1773;</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">2573.5446270449 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">6.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.755 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="-4.52864997"
                                 y3="-1.20759505"
                                 z3="0.24510136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.35771733"
                                 y3="1.58996159"
                                 z3="0.44286087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17267235"
                                 y3="-0.69990705"
                                 z3="1.71138888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83500136"
                                 y3="-0.05538693"
                                 z3="0.29930932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.32438615"
                                 y3="-1.75513392"
                                 z3="-0.28575534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.68040952"
                                 y3="-2.57687036"
                                 z3="-2.06463354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23257269"
                                 y3="1.11404358"
                                 z3="1.13574302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95058846"
                                 y3="-0.44603084"
                                 z3="-0.60917574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04634779"
                                 y3="0.46283716"
                                 z3="-0.03494653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16710279"
                                 y3="2.20281872"
                                 z3="1.1474149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62153294"
                                 y3="0.72176959"
                                 z3="2.56262629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.35921945"
                                 y3="-1.90638951"
                                 z3="-0.47824452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.72109852"
                                 y3="-0.08034118"
                                 z3="-2.07267159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7896466"
                                 y3="2.77008604"
                                 z3="-0.21719259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77530744"
                                 y3="-0.7957381"
                                 z3="0.66518908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62931606"
                                 y3="3.35531718"
                                 z3="-0.23863032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.67035598"
                                 y3="2.27755978"
                                 z3="-0.11957653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00163319"
                                 y3="-3.05708254"
                                 z3="0.01614156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13269621"
                                 y3="-1.51876046"
                                 z3="-1.54618075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00122447"
                                 y3="1.49945702"
                                 z3="-1.22742247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27164766"
                                 y3="1.96841155"
                                 z3="1.09690909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59069491"
                                 y3="-3.54882403"
                                 z3="-1.10323584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88154166"
                                 y3="0.43374529"
                                 z3="-1.12842246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.15157411"
                                 y3="0.9027287"
                                 z3="1.21888722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44316444"
                                 y3="0.13776706"
                                 z3="0.10307244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.60369592"
                                 y3="-0.04305536"
                                 z3="0.76335527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76205134"
                                 y3="0.77761018"
                                 z3="-0.79394973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52535079"
                                 y3="3.0083968"
                                 z3="1.79490001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.29056676"
                                 y3="1.79409911"
                                 z3="1.65027938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26029297"
                                 y3="-0.16173682"
                                 z3="2.59644431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75095811"
                                 y3="0.52172305"
                                 z3="3.18103966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1694406"
                                 y3="1.54936045"
                                 z3="3.0157413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42897441"
                                 y3="-2.21715386"
                                 z3="0.56518106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.34564739"
                                 y3="-2.03941751"
                                 z3="-0.92643593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.68353317"
                                 y3="-2.58525411"
                                 z3="-0.99613221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.40127959"
                                 y3="0.95503429"
                                 z3="-2.19270153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65738892"
                                 y3="-0.20098709"
                                 z3="-2.6196936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.99417658"
                                 y3="-0.72512728"
                                 z3="-2.55975765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50086583"
                                 y3="3.54365081"
                                 z3="-0.51185733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.84665974"
                                 y3="1.99503104"
                                 z3="-0.98539077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77068"
                                 y3="3.90139144"
                                 z3="-1.17425892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.74443468"
                                 y3="4.08428618"
                                 z3="0.56782312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24419562"
                                 y3="-3.50711603"
                                 z3="0.96380647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07516844"
                                 y3="-0.5457577"
                                 z3="-2.00485047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.56197516"
                                 y3="1.72442653"
                                 z3="-2.19282449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.04981951"
                                 y3="2.56287496"
                                 z3="1.97517135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.95775555"
                                 y3="-4.54948761"
                                 z3="-1.26957516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.1178918"
                                 y3="-0.16174047"
                                 z3="-1.99980259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.59797034"
                                 y3="0.67406168"
                                 z3="2.17730629">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" 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:-4.5286,-1.2076,.2451;3.3577,1.59,.4429;.1727,-.6999,1.7114;1.835,-.0554,.2993;.3244,-1.7551,-.2858;-.6804,-2.5769,-2.0646;2.2326,1.114,1.1357;2.9506,-.446,-.6092;4.0463,.4628,-.0349;1.1671,2.2028,1.1474;2.6215,.7218,2.5626;3.3592,-1.9064,-.4782;2.7211,-.0803,-2.0727;.7896,2.7701,-.2172;.7753,-.7957,.6652;-.6293,3.3553,-.2386;-1.6704,2.2776,-.1196;.0016,-3.0571,.0161;-.1327,-1.5188,-1.5462;-2.0012,1.4995,-1.2274;-2.2716,1.9684,1.0969;-.5907,-3.5488,-1.1032;-2.8815,.4337,-1.1284;-3.1516,.9027,1.2189;-3.4432,.1378,.1031;4.6037,-.0431,.7634;4.7621,.7776,-.7939;1.5254,3.0084,1.7949;.2906,1.7941,1.6503;3.2603,-.1617,2.5964;1.751,.5217,3.181;3.1694,1.5494,3.0157;3.429,-2.2172,.5652;4.3456,-2.0394,-.9264;2.6835,-2.5853,-.9961;2.4013,.955,-2.1927;3.6574,-.201,-2.6197;1.9942,-.7251,-2.5598;1.5009,3.5437,-.5119;.8467,1.995,-.9854;-.7707,3.9014,-1.1743;-.7444,4.0843,.5678;.2442,-3.5071,.9638;-.0752,-.5458,-2.0049;-1.562,1.7244,-2.1928;-2.0498,2.5629,1.9752;-.9578,-4.5495,-1.2696;-3.1179,-.1617,-1.9998;-3.598,.6741,2.1773;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.52865"
                        y3="-1.207595"
                        z3="0.245101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.357717"
                        y3="1.589962"
                        z3="0.442861"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.172672"
                        y3="-0.699907"
                        z3="1.711389"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.835001"
                        y3="-0.055387"
                        z3="0.299309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.324386"
                        y3="-1.755134"
                        z3="-0.285755"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.68041"
                        y3="-2.57687"
                        z3="-2.064634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.232573"
                        y3="1.114044"
                        z3="1.135743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.950588"
                        y3="-0.446031"
                        z3="-0.609176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.046348"
                        y3="0.462837"
                        z3="-0.034947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.167103"
                        y3="2.202819"
                        z3="1.147415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621533"
                        y3="0.72177"
                        z3="2.562626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.359219"
                        y3="-1.90639"
                        z3="-0.478245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.721099"
                        y3="-0.080341"
                        z3="-2.072672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789647"
                        y3="2.770086"
                        z3="-0.217193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.775307"
                        y3="-0.795738"
                        z3="0.665189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.629316"
                        y3="3.355317"
                        z3="-0.23863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.670356"
                        y3="2.27756"
                        z3="-0.119577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.001633"
                        y3="-3.057083"
                        z3="0.016142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.132696"
                        y3="-1.51876"
                        z3="-1.546181"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.001224"
                        y3="1.499457"
                        z3="-1.227422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.271648"
                        y3="1.968412"
                        z3="1.096909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.590695"
                        y3="-3.548824"
                        z3="-1.103236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.881542"
                        y3="0.433745"
                        z3="-1.128422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.151574"
                        y3="0.902729"
                        z3="1.218887"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.443164"
                        y3="0.137767"
                        z3="0.103072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.603696"
                        y3="-0.043055"
                        z3="0.763355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.762051"
                        y3="0.77761"
                        z3="-0.79395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.525351"
                        y3="3.008397"
                        z3="1.7949"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.290567"
                        y3="1.794099"
                        z3="1.650279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260293"
                        y3="-0.161737"
                        z3="2.596444"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.750958"
                        y3="0.521723"
                        z3="3.18104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.169441"
                        y3="1.54936"
                        z3="3.015741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.428974"
                        y3="-2.217154"
                        z3="0.565181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.345647"
                        y3="-2.039418"
                        z3="-0.926436"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.683533"
                        y3="-2.585254"
                        z3="-0.996132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.40128"
                        y3="0.955034"
                        z3="-2.192702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.657389"
                        y3="-0.200987"
                        z3="-2.619694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.994177"
                        y3="-0.725127"
                        z3="-2.559758"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.500866"
                        y3="3.543651"
                        z3="-0.511857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.84666"
                        y3="1.995031"
                        z3="-0.985391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.77068"
                        y3="3.901391"
                        z3="-1.174259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.744435"
                        y3="4.084286"
                        z3="0.567823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244196"
                        y3="-3.507116"
                        z3="0.963806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.075168"
                        y3="-0.545758"
                        z3="-2.00485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.561975"
                        y3="1.724427"
                        z3="-2.192824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.04982"
                        y3="2.562875"
                        z3="1.975171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.957756"
                        y3="-4.549488"
                        z3="-1.269575"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.117892"
                        y3="-0.16174"
                        z3="-1.999803"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.59797"
                        y3="0.674062"
                        z3="2.177306"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" 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:-4.5286,-1.2076,.2451;3.3577,1.59,.4429;.1727,-.6999,1.7114;1.835,-.0554,.2993;.3244,-1.7551,-.2858;-.6804,-2.5769,-2.0646;2.2326,1.114,1.1357;2.9506,-.446,-.6092;4.0463,.4628,-.0349;1.1671,2.2028,1.1474;2.6215,.7218,2.5626;3.3592,-1.9064,-.4782;2.7211,-.0803,-2.0727;.7896,2.7701,-.2172;.7753,-.7957,.6652;-.6293,3.3553,-.2386;-1.6704,2.2776,-.1196;.0016,-3.0571,.0161;-.1327,-1.5188,-1.5462;-2.0012,1.4995,-1.2274;-2.2716,1.9684,1.0969;-.5907,-3.5488,-1.1032;-2.8815,.4337,-1.1284;-3.1516,.9027,1.2189;-3.4432,.1378,.1031;4.6037,-.0431,.7634;4.7621,.7776,-.794;1.5254,3.0084,1.7949;.2906,1.7941,1.6503;3.2603,-.1617,2.5964;1.751,.5217,3.181;3.1694,1.5494,3.0157;3.429,-2.2172,.5652;4.3456,-2.0394,-.9264;2.6835,-2.5853,-.9961;2.4013,.955,-2.1927;3.6574,-.201,-2.6197;1.9942,-.7251,-2.5598;1.5009,3.5437,-.5119;.8467,1.995,-.9854;-.7707,3.9014,-1.1743;-.7444,4.0843,.5678;.2442,-3.5071,.9638;-.0752,-.5458,-2.0048;-1.562,1.7244,-2.1928;-2.0498,2.5629,1.9752;-.9578,-4.5495,-1.2696;-3.1179,-.1617,-1.9998;-3.598,.6741,2.1773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205.5141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51801310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2573.54462704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4087.06264015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7185.07961225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3098.01697211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02938952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68249919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16448608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000251614149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000251614149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000503228298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310039252065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2950 55.8845 56.0173 56.1960 56.3665 56.5025 56.7246 57.1104 57.1804 57.3777 57.6898 57.9372 58.0713 58.3198 58.4623 58.7934 59.1917 59.2210 59.4693 59.6700 59.8497 60.1095 60.1648 60.3749 60.6294 60.7186 61.1574 61.2539 61.4593 61.5419 61.9732 62.1610 62.4278 62.5480 62.7441 63.1105 63.3148 63.5042 63.8273 64.0112 64.0511 64.4445 64.6052 64.7283 64.9731 65.2010 65.2685 65.4764 65.6070 65.7525 66.0066 66.1888 66.2728 66.5601 66.7281 66.8008 67.3537 67.6195 67.7498 68.0831 68.1783 68.5429 68.7505 68.8787 69.2791 69.6478 69.7994 70.0482 70.0983 70.7657 70.8047 71.1575 71.5358 71.8602 71.9303 72.1794 72.5324 72.9559 73.0344 73.0957 73.5201 73.5929 74.0474 74.2476 74.5545 74.7445 74.8456 74.9856 75.2046 75.6110 75.8545 76.0255 76.1066 76.2860 76.3695 76.6900 76.9585 76.9994 77.2457 77.6501 77.8070 77.9014 77.9811 78.1230 78.2193 78.5232 78.6689 78.8744 78.9019 79.2096 79.3127 79.4945 79.5558 79.7183 79.9534 80.0742 80.1505 80.3427 80.3810 80.5241 80.6607 80.6996 81.0044 81.1542 81.3948 81.4570 81.6772 81.7004 81.9517 82.0726 82.1664 82.2541 82.4526 82.5352 82.8602 83.0519 83.1555 83.2751 83.3947 83.5980 83.7311 83.8144 83.9151 84.0936 84.3172 84.3985 84.5619 84.6366 84.9196 85.0900 85.3246 85.3780 85.4716 85.5293 85.8020 85.9047 86.1265 86.2452 86.4076 86.5018 86.6685 86.7556 86.9457 87.0028 87.0761 87.1768 87.3685 87.4953 87.6340 87.8252 87.8518 88.0048 88.1572 88.1931 88.5283 88.7197 88.8373 88.8882 89.0157 89.2876 89.4213 89.5050 89.6202 89.8396 90.0168 90.0482 90.1833 90.2504 90.3524 90.4598 90.5751 90.6848 90.9912 91.1467 91.2545 91.3593 91.4383 91.5423 91.6750 91.7727 91.9488 92.0888 92.2718 92.3253 92.6499 92.7227 92.9231 93.0462 93.1783 93.3042 93.3220 93.5402 93.7438 93.8968 93.9559 94.0586 94.1259 94.2051 94.3646 94.5337 94.6424 94.7856 94.8076 95.0064 95.0836 95.3152 95.4584 95.5401 95.6758 95.7184 96.0402 96.2535 96.3289 96.5746 96.6586 96.7815 96.9222 97.0240 97.2562 97.3702 97.5890 97.7424 98.0021 98.1783 98.2764 98.3644 98.5556 98.6930 98.7098 98.9335 98.9885 99.0375 99.1027 99.3534 99.4497 99.5919 99.7756 99.9681 100.1045 100.1758 100.3995 100.4966 100.7074 100.8546 100.9077 101.3360 101.4700 101.7035 101.7839 101.8696 101.9008 102.2185 102.4604 102.5591 102.9008 102.9260 103.1070 103.2412 103.4429 103.5206 103.9103 104.0298 104.2670 104.3200 104.5399 104.7171 104.7768 104.8579 104.9362 104.9970 105.2770 105.3410 105.5823 105.6129 105.8510 106.2369 106.2860 106.3879 106.5665 106.6990 106.7817 106.8506 106.9985 107.2094 107.4466 107.6916 107.9123 107.9829 108.1876 108.4269 108.6398 108.9427 109.0284 109.1555 109.2579 109.4550 109.5832 109.6754 109.7964 110.0848 110.1810 110.3150 110.3695 110.5677 110.7877 111.1698 111.5306 111.6284 111.8802 111.9802 112.1240 112.1533 112.3048 112.4906 112.8301 112.9124 113.0768 113.3427 113.4597 113.5866 113.7924 113.9450 114.1214 114.2654 114.4055 114.6025 114.7185 114.8013 114.8698 115.2552 115.3675 115.4425 115.5556 115.6641 115.8556 115.8683 116.0813 116.1425 116.4413 116.6826 116.7396 116.8235 117.0042 117.2129 117.3201 117.3765 117.5527 117.6691 117.9188 117.9627 118.0661 118.2976 118.3546 118.6601 118.7160 118.8041 118.8745 119.1373 119.2289 119.5709 119.6120 119.7807 119.8613 120.2132 120.2971 120.4417 120.8161 120.9438 121.1584 121.2783 121.5367 121.5828 121.7461 121.8614 122.0868 122.3030 122.4369 122.6130 122.9522 123.1535 123.2874 123.3594 123.4961 123.8403 124.0090 124.1735 124.2418 124.5234 124.8433 124.9083 125.3399 125.6053 125.8377 126.2256 126.5815 126.7236 126.8864 127.1877 127.3430 127.4448 127.6495 127.9528 128.0713 128.4360 128.7916 129.0130 129.3623 129.5989 129.6731 129.9122 130.3318 130.4125 130.6379 130.8023 130.9884 131.4530 131.5357 131.7433 132.0268 132.0904 132.2781 132.2925 132.5319 132.6718 132.8404 133.1309 133.3290 133.4721 133.8145 133.9707 134.0069 134.3272 134.5327 134.8131 134.8608 135.1168 135.2675 135.5204 135.6724 135.8349 135.9724 136.2529 136.5931 136.7823 136.9862 137.2154 137.3752 137.7898 138.2127 138.4353 138.5651 138.8339 138.9933 139.0915 139.3921 139.7314 139.9492 140.0106 140.1914 140.4570 140.5097 140.8921 141.0947 141.5112 141.5834 141.9860 142.1109 142.4716 142.6988 143.0276 143.0989 143.3677 143.5932 143.8848 144.0241 144.2177 144.4358 144.6839 145.0451 145.3061 145.4828 145.7461 145.8295 146.0813 146.3218 146.3823 146.5032 146.9644 147.0193 147.3230 147.7648 147.9368 148.0474 148.2974 148.4044 148.4993 148.7480 148.8765 148.9390 149.1462 149.4091 149.7390 150.0957 150.3782 150.7232 150.9608 151.0527 151.3276 151.4323 151.6097 151.6498 151.7213 152.2244 152.4057 152.5903 152.8645 153.1074 153.7120 153.8094 153.9116 154.3817 154.6474 155.1188 155.2601 155.3237 155.7296 155.8683 156.1054 156.3377 156.5043 156.8135 157.0787 157.3287 157.3766 157.4640 157.7694 157.7772 158.3026 158.6058 158.8756 159.1596 159.5028 159.7402 159.8379 160.2004 160.8248 161.1105 161.6431 161.7364 162.0147 162.1249 162.8362 163.1213 163.1738 163.4605 163.6504 164.8695 165.1472 166.9019 167.3435 168.0608 169.2382 170.0286 171.2977 171.6043 171.8067 173.9437 176.5249 177.2157 177.5808 178.4994 178.9679 179.5468 184.0821 185.2077 188.7037 190.5965 191.5963 194.3597 195.9991 197.0189 199.2256 203.8604 205.9013 221.9132 223.1156 223.9728 227.4094 229.8352 295.2803 297.6507 312.8618 619.2153 627.0877 627.7190 628.7930 630.0724 634.6387 635.9925 637.8605 640.5075 640.9680 643.3167 644.2311 645.0439 647.9146 648.5883 648.7456 650.4461 651.8721 656.1923 712.9630 885.6323 903.8445 910.0468 1204.2067 1216.8664</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">-0.110400 -0.381974 -0.439500 -0.024624 0.026899 -0.369995 0.245379 0.085401 0.094560 -0.181749 -0.322871 -0.333164 -0.368454 -0.126085 0.326644 -0.108402 0.112732 -0.165250 -0.011291 -0.291442 -0.222825 -0.099117 -0.131155 -0.134506 0.109917 0.082116 0.108308 0.107146 0.092687 0.099767 0.110626 0.110367 0.111257 0.119686 0.105520 0.125130 0.114679 0.117388 0.087073 0.048634 0.097580 0.088068 0.179727 0.177548 0.151879 0.144873 0.164100 0.137197 0.139912</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">17.1104 8.3820 8.4395 7.0246 6.9731 7.3700 5.7546 5.9146 5.9054 6.1817 6.3229 6.3332 6.3685 6.1261 5.6734 6.1084 5.8873 6.1652 6.0113 6.2914 6.2228 6.0991 6.1312 6.1345 5.8901 0.9179 0.8917 0.8929 0.9073 0.9002 0.8894 0.8896 0.8887 0.8803 0.8945 0.8749 0.8853 0.8826 0.9129 0.9514 0.9024 0.9119 0.8203 0.8225 0.8481 0.8551 0.8359 0.8628 0.8601</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">-0.1104 -0.3820 -0.4395 -0.0246 0.0269 -0.3700 0.2454 0.0854 0.0946 -0.1817 -0.3229 -0.3332 -0.3685 -0.1261 0.3266 -0.1084 0.1127 -0.1652 -0.0113 -0.2914 -0.2228 -0.0991 -0.1312 -0.1345 0.1099 0.0821 0.1083 0.1071 0.0927 0.0998 0.1106 0.1104 0.1113 0.1197 0.1055 0.1251 0.1147 0.1174 0.0871 0.0486 0.0976 0.0881 0.1797 0.1775 0.1519 0.1449 0.1641 0.1372 0.1399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1944 1.9753 2.0621 3.1084 3.2348 3.1041 4.1286 3.9317 3.8724 3.7282 3.9400 3.9502 3.9281 3.9133 4.2286 3.8962 3.5130 3.9226 4.0806 3.9175 3.9568 4.0046 3.8915 3.9850 3.7893 1.0036 0.9935 1.0178 1.0304 1.0033 1.0178 1.0108 1.0002 1.0027 0.9968 0.9954 1.0048 1.0013 1.0204 1.0212 1.0062 1.0075 0.9990 0.9831 0.9980 0.9975 0.9991 1.0139 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1944 1.9753 2.0621 3.1084 3.2348 3.1041 4.1286 3.9317 3.8724 3.7282 3.9400 3.9502 3.9281 3.9133 4.2286 3.8962 3.5130 3.9226 4.0806 3.9175 3.9568 4.0046 3.8915 3.9850 3.7893 1.0036 0.9935 1.0178 1.0304 1.0033 1.0178 1.0108 1.0002 1.0027 0.9968 0.9954 1.0048 1.0013 1.0204 1.0212 1.0062 1.0075 0.9990 0.9831 0.9980 0.9975 0.9991 1.0139 1.0047</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="52">0.9808 0.9877 0.9564 1.8926 0.9275 0.9076 1.2821 0.9725 1.1054 1.1678 1.7143 1.3202 0.1056 0.9158 0.9786 0.9158 0.9446 0.9535 1.0097 0.9729 0.8898 0.9852 1.0207 0.9779 0.9963 0.9882 0.9874 0.9845 0.9894 0.9865 0.9862 0.9883 0.9266 0.9911 1.0254 0.8927 1.0117 1.0137 1.3135 1.3244 1.6834 0.9627 0.9730 1.4050 1.0132 1.4471 0.9993 0.9707 1.3394 0.9986 1.3772 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 7 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">-0.033966706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551979810999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.53781 -29.64918 2.88863 11.41843 -10.38066 1.03777 -1.42809 1.52387 0.09579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.80555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
