<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="-2.059192"
                        y3="-1.82005"
                        z3="-1.100077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.437527"
                        y3="2.641425"
                        z3="0.282473"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.619546"
                        y3="1.042595"
                        z3="-1.087922"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.663516"
                        y3="1.036169"
                        z3="0.934622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.554809"
                        y3="0.085146"
                        z3="1.144713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.440721"
                        y3="-0.659817"
                        z3="0.707568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.167124"
                        y3="-0.018046"
                        z3="0.168135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.437204"
                        y3="-0.763385"
                        z3="2.232657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.650368"
                        y3="0.184944"
                        z3="0.28581"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.579228"
                        y3="-2.076547"
                        z3="0.134773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.988359"
                        y3="0.121182"
                        z3="-1.206841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.145688"
                        y3="0.451477"
                        z3="0.990986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.827062"
                        y3="1.151093"
                        z3="-0.906116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.841162"
                        y3="0.69016"
                        z3="-1.734932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.998531"
                        y3="1.026215"
                        z3="0.466218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.572835"
                        y3="1.763593"
                        z3="-1.473987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.641324"
                        y3="0.62665"
                        z3="0.141817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.143262"
                        y3="-0.987272"
                        z3="0.494975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516471"
                        y3="1.529182"
                        z3="-0.206564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.941241"
                        y3="-0.693829"
                        z3="-0.154364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.918542"
                        y3="-2.259096"
                        z3="0.48232"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.895259"
                        y3="2.325993"
                        z3="1.553684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.713728"
                        y3="-2.449864"
                        z3="-0.807497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.36007"
                        y3="-1.236299"
                        z3="2.571679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.381831"
                        y3="0.215523"
                        z3="2.712056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.608037"
                        y3="-1.369864"
                        z3="2.601199"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.575862"
                        y3="-0.25709"
                        z3="0.660908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.740052"
                        y3="0.260111"
                        z3="-0.798432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.578595"
                        y3="1.19909"
                        z3="0.681119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.640643"
                        y3="-2.076675"
                        z3="-0.953791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.485523"
                        y3="-2.554051"
                        z3="0.512691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.729148"
                        y3="-2.699415"
                        z3="0.4165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.754118"
                        y3="-0.224666"
                        z3="-1.890518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.232289"
                        y3="0.375861"
                        z3="2.066035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.736828"
                        y3="0.773438"
                        z3="-2.81083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230043"
                        y3="1.387817"
                        z3="1.139346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.460827"
                        y3="2.793462"
                        z3="-1.137995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.633717"
                        y3="1.790624"
                        z3="-2.564868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.700982"
                        y3="0.091363"
                        z3="-1.405675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.237255"
                        y3="-3.101676"
                        z3="0.621693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.594086"
                        y3="-2.256289"
                        z3="1.338494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.106416"
                        y3="2.573116"
                        z3="2.258112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.9542"
                        y3="3.115278"
                        z3="0.809758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843044"
                        y3="2.242689"
                        z3="2.075974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.427553"
                        y3="-1.638587"
                        z3="-0.947962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.270712"
                        y3="-3.38652"
                        z3="-0.783875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.059937"
                        y3="-2.474755"
                        z3="-1.679013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-2.0592,-1.82,-1.1001;-1.4375,2.6414,.2825;-.6195,1.0426,-1.0879;-3.6635,1.0362,.9346;-4.5548,.0851,1.1447;5.4407,-.6598,.7076;4.1671,-.018,.1681;5.4372,-.7634,2.2327;6.6504,.1849,.2858;5.5792,-2.0765,.1348;3.9884,.1212,-1.2068;3.1457,.4515,.991;1.8271,1.1511,-.9061;2.8412,.6902,-1.7349;1.9985,1.0262,.4662;.5728,1.7636,-1.474;-2.6413,.6267,.1418;-4.1433,-.9873,.495;-1.5165,1.5292,-.2066;-2.9412,-.6938,-.1544;-4.9185,-2.2591,.4823;-3.8953,2.326,1.5537;-5.7137,-2.4499,-.8075;6.3601,-1.2363,2.5717;5.3818,.2155,2.7121;4.608,-1.3699,2.6012;7.5759,-.2571,.6609;6.7401,.2601,-.7984;6.5786,1.1991,.6811;5.6406,-2.0767,-.9538;6.4855,-2.5541,.5127;4.7291,-2.6994,.4165;4.7541,-.2247,-1.8905;3.2323,.3759,2.066;2.7368,.7734,-2.8108;1.23,1.3878,1.1393;.4608,2.7935,-1.138;.6337,1.7906,-2.5649;-.701,.0914,-1.4057;-4.2373,-3.1017,.6217;-5.5941,-2.2563,1.3385;-3.1064,2.5731,2.2581;-3.9542,3.1153,.8098;-4.843,2.2427,2.076;-6.4276,-1.6386,-.948;-6.2707,-3.3865,-.7839;-5.0599,-2.4748,-1.679;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2021.6527832030 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.05919246"
                                 y3="-1.82005005"
                                 z3="-1.10007738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.43752694"
                                 y3="2.64142543"
                                 z3="0.28247344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.61954618"
                                 y3="1.04259498"
                                 z3="-1.08792194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.66351574"
                                 y3="1.03616934"
                                 z3="0.9346219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.55480916"
                                 y3="0.08514642"
                                 z3="1.14471317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.44072115"
                                 y3="-0.65981737"
                                 z3="0.70756787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.16712388"
                                 y3="-0.01804624"
                                 z3="0.16813519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.4372044"
                                 y3="-0.76338531"
                                 z3="2.23265745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.65036797"
                                 y3="0.18494405"
                                 z3="0.28580956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.57922778"
                                 y3="-2.0765467"
                                 z3="0.13477266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98835891"
                                 y3="0.12118245"
                                 z3="-1.20684061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14568847"
                                 y3="0.45147737"
                                 z3="0.99098619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.82706242"
                                 y3="1.15109275"
                                 z3="-0.90611647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84116175"
                                 y3="0.69016035"
                                 z3="-1.73493153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9985306"
                                 y3="1.02621496"
                                 z3="0.46621756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57283541"
                                 y3="1.76359339"
                                 z3="-1.47398702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64132393"
                                 y3="0.62664989"
                                 z3="0.14181689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.14326239"
                                 y3="-0.98727168"
                                 z3="0.49497504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51647122"
                                 y3="1.52918156"
                                 z3="-0.20656441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94124107"
                                 y3="-0.6938289"
                                 z3="-0.15436399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.91854222"
                                 y3="-2.25909568"
                                 z3="0.48231979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.89525924"
                                 y3="2.32599287"
                                 z3="1.55368356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.7137276"
                                 y3="-2.4498638"
                                 z3="-0.80749707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.36006995"
                                 y3="-1.23629945"
                                 z3="2.57167898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.38183066"
                                 y3="0.21552287"
                                 z3="2.71205571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.60803653"
                                 y3="-1.36986357"
                                 z3="2.60119923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="7.57586182"
                                 y3="-0.25709028"
                                 z3="0.66090843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.74005215"
                                 y3="0.26011057"
                                 z3="-0.79843243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.5785954"
                                 y3="1.19909038"
                                 z3="0.68111929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.64064262"
                                 y3="-2.0766753"
                                 z3="-0.95379102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.4855229"
                                 y3="-2.55405066"
                                 z3="0.51269088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72914785"
                                 y3="-2.69941546"
                                 z3="0.41650001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75411791"
                                 y3="-0.22466596"
                                 z3="-1.89051831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23228928"
                                 y3="0.37586118"
                                 z3="2.06603546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73682811"
                                 y3="0.77343794"
                                 z3="-2.81083046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23004277"
                                 y3="1.38781739"
                                 z3="1.13934562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46082658"
                                 y3="2.79346157"
                                 z3="-1.13799535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.63371712"
                                 y3="1.79062445"
                                 z3="-2.56486753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.70098165"
                                 y3="0.09136285"
                                 z3="-1.40567508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.23725522"
                                 y3="-3.10167575"
                                 z3="0.6216934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.59408565"
                                 y3="-2.25628917"
                                 z3="1.33849402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.10641582"
                                 y3="2.57311641"
                                 z3="2.25811185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.95419958"
                                 y3="3.11527819"
                                 z3="0.80975831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84304356"
                                 y3="2.24268887"
                                 z3="2.07597364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.42755316"
                                 y3="-1.63858738"
                                 z3="-0.94796209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.27071237"
                                 y3="-3.38651995"
                                 z3="-0.78387508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.05993652"
                                 y3="-2.47475489"
                                 z3="-1.67901256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-2.0592,-1.8201,-1.1001;-1.4375,2.6414,.2825;-.6195,1.0426,-1.0879;-3.6635,1.0362,.9346;-4.5548,.0851,1.1447;5.4407,-.6598,.7076;4.1671,-.018,.1681;5.4372,-.7634,2.2327;6.6504,.1849,.2858;5.5792,-2.0765,.1348;3.9884,.1212,-1.2068;3.1457,.4515,.991;1.8271,1.1511,-.9061;2.8412,.6902,-1.7349;1.9985,1.0262,.4662;.5728,1.7636,-1.474;-2.6413,.6266,.1418;-4.1433,-.9873,.495;-1.5165,1.5292,-.2066;-2.9412,-.6938,-.1544;-4.9185,-2.2591,.4823;-3.8953,2.326,1.5537;-5.7137,-2.4499,-.8075;6.3601,-1.2363,2.5717;5.3818,.2155,2.7121;4.608,-1.3699,2.6012;7.5759,-.2571,.6609;6.7401,.2601,-.7984;6.5786,1.1991,.6811;5.6406,-2.0767,-.9538;6.4855,-2.5541,.5127;4.7291,-2.6994,.4165;4.7541,-.2247,-1.8905;3.2323,.3759,2.066;2.7368,.7734,-2.8108;1.23,1.3878,1.1393;.4608,2.7935,-1.138;.6337,1.7906,-2.5649;-.701,.0914,-1.4057;-4.2373,-3.1017,.6217;-5.5941,-2.2563,1.3385;-3.1064,2.5731,2.2581;-3.9542,3.1153,.8098;-4.843,2.2427,2.076;-6.4276,-1.6386,-.948;-6.2707,-3.3865,-.7839;-5.0599,-2.4748,-1.679;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.059192"
                        y3="-1.82005"
                        z3="-1.100077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.437527"
                        y3="2.641425"
                        z3="0.282473"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.619546"
                        y3="1.042595"
                        z3="-1.087922"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.663516"
                        y3="1.036169"
                        z3="0.934622"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.554809"
                        y3="0.085146"
                        z3="1.144713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.440721"
                        y3="-0.659817"
                        z3="0.707568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.167124"
                        y3="-0.018046"
                        z3="0.168135"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.437204"
                        y3="-0.763385"
                        z3="2.232657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.650368"
                        y3="0.184944"
                        z3="0.28581"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.579228"
                        y3="-2.076547"
                        z3="0.134773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.988359"
                        y3="0.121182"
                        z3="-1.206841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.145688"
                        y3="0.451477"
                        z3="0.990986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.827062"
                        y3="1.151093"
                        z3="-0.906116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.841162"
                        y3="0.69016"
                        z3="-1.734932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.998531"
                        y3="1.026215"
                        z3="0.466218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.572835"
                        y3="1.763593"
                        z3="-1.473987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.641324"
                        y3="0.62665"
                        z3="0.141817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.143262"
                        y3="-0.987272"
                        z3="0.494975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516471"
                        y3="1.529182"
                        z3="-0.206564"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.941241"
                        y3="-0.693829"
                        z3="-0.154364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.918542"
                        y3="-2.259096"
                        z3="0.48232"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.895259"
                        y3="2.325993"
                        z3="1.553684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.713728"
                        y3="-2.449864"
                        z3="-0.807497"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.36007"
                        y3="-1.236299"
                        z3="2.571679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.381831"
                        y3="0.215523"
                        z3="2.712056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.608037"
                        y3="-1.369864"
                        z3="2.601199"/>
                  <atom elementType="H"
                        id="a27"
                        x3="7.575862"
                        y3="-0.25709"
                        z3="0.660908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.740052"
                        y3="0.260111"
                        z3="-0.798432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.578595"
                        y3="1.19909"
                        z3="0.681119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.640643"
                        y3="-2.076675"
                        z3="-0.953791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.485523"
                        y3="-2.554051"
                        z3="0.512691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.729148"
                        y3="-2.699415"
                        z3="0.4165"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.754118"
                        y3="-0.224666"
                        z3="-1.890518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.232289"
                        y3="0.375861"
                        z3="2.066035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.736828"
                        y3="0.773438"
                        z3="-2.81083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230043"
                        y3="1.387817"
                        z3="1.139346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.460827"
                        y3="2.793462"
                        z3="-1.137995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.633717"
                        y3="1.790624"
                        z3="-2.564868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.700982"
                        y3="0.091363"
                        z3="-1.405675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.237255"
                        y3="-3.101676"
                        z3="0.621693"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.594086"
                        y3="-2.256289"
                        z3="1.338494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.106416"
                        y3="2.573116"
                        z3="2.258112"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.9542"
                        y3="3.115278"
                        z3="0.809758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.843044"
                        y3="2.242689"
                        z3="2.075974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.427553"
                        y3="-1.638587"
                        z3="-0.947962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.270712"
                        y3="-3.38652"
                        z3="-0.783875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.059937"
                        y3="-2.474755"
                        z3="-1.679013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-2.0592,-1.82,-1.1001;-1.4375,2.6414,.2825;-.6195,1.0426,-1.0879;-3.6635,1.0362,.9346;-4.5548,.0851,1.1447;5.4407,-.6598,.7076;4.1671,-.018,.1681;5.4372,-.7634,2.2327;6.6504,.1849,.2858;5.5792,-2.0765,.1348;3.9884,.1212,-1.2068;3.1457,.4515,.991;1.8271,1.1511,-.9061;2.8412,.6902,-1.7349;1.9985,1.0262,.4662;.5728,1.7636,-1.474;-2.6413,.6267,.1418;-4.1433,-.9873,.495;-1.5165,1.5292,-.2066;-2.9412,-.6938,-.1544;-4.9185,-2.2591,.4823;-3.8953,2.326,1.5537;-5.7137,-2.4499,-.8075;6.3601,-1.2363,2.5717;5.3818,.2155,2.7121;4.608,-1.3699,2.6012;7.5759,-.2571,.6609;6.7401,.2601,-.7984;6.5786,1.1991,.6811;5.6406,-2.0767,-.9538;6.4855,-2.5541,.5127;4.7291,-2.6994,.4165;4.7541,-.2247,-1.8905;3.2323,.3759,2.066;2.7368,.7734,-2.8108;1.23,1.3878,1.1393;.4608,2.7935,-1.138;.6337,1.7906,-2.5649;-.701,.0914,-1.4057;-4.2373,-3.1017,.6217;-5.5941,-2.2563,1.3385;-3.1064,2.5731,2.2581;-3.9542,3.1153,.8098;-4.843,2.2427,2.076;-6.4276,-1.6386,-.948;-6.2707,-3.3865,-.7839;-5.0599,-2.4748,-1.679;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16309768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2021.65278320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.81588088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5927.50399465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2505.68811377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.44767132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.28457365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000186584759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000186584759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000373169518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.424401506547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.0805 104.3428 104.5501 104.8106 105.0434 105.2566 105.3424 105.3611 105.5728 105.7445 105.8350 106.0183 106.1718 106.2281 106.3460 106.8031 106.8719 107.1763 107.2981 107.4093 107.8784 108.0772 108.3289 108.3910 108.5718 108.7803 108.9266 109.0394 109.1290 109.3011 109.5651 109.6414 109.9765 110.2282 110.3581 110.4170 110.4749 110.6631 110.9824 111.0946 111.1808 111.2923 111.5941 111.8225 111.9219 112.0005 112.1779 112.2746 112.6963 112.8628 112.9673 113.1138 113.3269 113.4216 113.6706 113.7503 113.9294 114.1055 114.3096 114.5216 114.5511 114.6767 114.8813 114.9754 115.0831 115.2577 115.4509 115.5660 115.6876 115.8196 115.9320 115.9899 116.1134 116.1841 116.3851 116.6880 116.9794 117.1124 117.1717 117.3237 117.4076 117.4586 117.5631 117.7776 117.9855 118.0349 118.3134 118.4310 118.5919 118.8147 118.9112 119.0820 119.2065 119.2579 119.3022 119.5983 119.9551 120.0724 120.2680 120.4797 120.5528 120.6116 120.8894 121.0643 121.1118 121.5167 121.6760 121.8991 122.1557 122.3040 122.5054 122.7839 122.8326 123.1766 123.5363 123.7221 124.0302 124.2770 124.4748 124.8687 124.9518 125.1718 125.4577 125.9015 125.9970 126.5209 126.6314 127.0953 127.1477 127.5876 127.7836 128.1608 128.4666 128.8547 128.8886 129.0132 129.1377 129.4435 129.5131 129.5625 129.8646 130.0979 130.1803 130.5747 130.6702 131.1851 131.5610 131.6558 131.9288 132.0397 132.1362 132.4712 132.7079 132.9661 133.1672 133.2926 133.4787 133.5335 133.7051 133.8652 133.9805 134.2508 134.4794 134.5868 134.8800 135.0142 135.1064 135.2869 135.4082 135.8132 135.9504 136.1191 136.3137 136.8304 137.2829 137.6597 138.1983 138.4715 138.6388 138.8847 139.0168 139.2907 139.4245 139.6867 139.7325 140.3547 140.5190 140.6176 140.8989 141.1658 141.5878 142.2130 142.2428 142.3805 142.4193 142.7148 143.2647 143.6466 143.7763 144.0649 144.4716 144.7992 144.9086 144.9609 145.2353 145.4973 145.5192 145.7256 145.8253 146.2951 146.5819 146.6808 146.8241 147.3730 147.5012 147.6945 147.9962 148.1332 148.2725 148.3822 148.5598 148.8626 148.9389 149.0285 149.0433 149.2347 149.5481 149.6331 149.9607 150.1808 150.1893 150.5373 150.7105 151.0154 151.1841 151.4069 151.6087 151.7378 151.9436 152.2056 152.4168 152.5563 152.7942 152.8818 153.4221 153.7129 153.8638 153.9038 154.2433 154.9115 154.9939 155.2271 155.3634 155.9586 156.7373 157.2278 157.3474 157.4997 157.7001 158.0054 158.1696 158.2853 158.6327 158.7686 159.0720 159.1904 159.3527 159.8906 160.0108 160.2294 160.6734 160.9082 160.9302 161.4920 162.5487 163.7698 164.5345 165.0635 165.6464 168.4254 169.0012 170.8641 172.1027 173.4389 174.7454 176.6841 178.1477 179.5451 181.2577 183.1142 186.2492 189.4670 192.4380 196.6230 197.5676 201.8760 221.8740 223.7818 224.5395 227.8852 230.0744 295.1539 299.8160 313.2922 619.7755 619.8815 627.0658 633.2886 634.3415 636.4318 637.3489 638.7242 638.7822 640.0385 641.7006 644.3322 645.8826 646.3274 648.3968 649.9173 651.6780 658.9334 718.1951 884.1694 901.1063 902.2682 1201.6859</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.080377 -0.430364 -0.207860 0.142657 -0.289217 0.253026 -0.053304 -0.336264 -0.287743 -0.289702 -0.140858 -0.143458 -0.026371 -0.177505 -0.128434 -0.016423 -0.049179 0.079784 0.321710 -0.007818 -0.148896 -0.159627 -0.242489 0.090776 0.093735 0.097117 0.086948 0.086309 0.099510 0.086013 0.087145 0.099401 0.105360 0.117787 0.107324 0.128637 0.122653 0.095153 0.161690 0.076431 0.085459 0.114564 0.114285 0.112331 0.090461 0.082907 0.076716</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.0804 8.4304 7.2079 6.8573 7.2892 5.7470 6.0533 6.3363 6.2877 6.2897 6.1409 6.1435 6.0264 6.1775 6.1284 6.0164 6.0492 5.9202 5.6783 6.0078 6.1489 6.1596 6.2425 0.9092 0.9063 0.9029 0.9131 0.9137 0.9005 0.9140 0.9129 0.9006 0.8946 0.8822 0.8927 0.8714 0.8773 0.9048 0.8383 0.9236 0.9145 0.8854 0.8857 0.8877 0.9095 0.9171 0.9233</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.0804 -0.4304 -0.2079 0.1427 -0.2892 0.2530 -0.0533 -0.3363 -0.2877 -0.2897 -0.1409 -0.1435 -0.0264 -0.1775 -0.1284 -0.0164 -0.0492 0.0798 0.3217 -0.0078 -0.1489 -0.1596 -0.2425 0.0908 0.0937 0.0971 0.0869 0.0863 0.0995 0.0860 0.0871 0.0994 0.1054 0.1178 0.1073 0.1286 0.1227 0.0952 0.1617 0.0764 0.0855 0.1146 0.1143 0.1123 0.0905 0.0829 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2484 2.0770 3.1932 3.3703 2.9422 3.7600 3.7399 3.9325 3.9214 3.9212 4.0657 3.9636 3.7709 4.0844 4.0191 3.8346 3.8730 3.9085 4.2061 3.9139 3.9045 3.8874 3.9160 1.0116 1.0028 1.0025 1.0064 1.0080 1.0067 1.0084 1.0066 1.0063 1.0120 1.0075 1.0118 1.0158 1.0238 1.0014 1.0607 1.0070 1.0198 0.9982 0.9970 1.0105 1.0047 1.0083 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2484 2.0770 3.1932 3.3703 2.9422 3.7600 3.7399 3.9325 3.9214 3.9212 4.0657 3.9636 3.7709 4.0844 4.0191 3.8346 3.8730 3.9085 4.2061 3.9139 3.9045 3.8874 3.9160 1.0116 1.0028 1.0025 1.0064 1.0080 1.0067 1.0084 1.0066 1.0063 1.0120 1.0075 1.0118 1.0158 1.0238 1.0014 1.0607 1.0070 1.0198 0.9982 0.9970 1.0105 1.0047 1.0083 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1234 1.8950 0.8650 1.3227 0.9581 1.0935 1.3119 0.8926 0.1333 1.6085 0.9232 0.9099 0.9470 0.9449 1.3749 1.3525 0.9946 0.9983 0.9997 0.9892 0.9849 0.9884 0.9853 0.9890 0.9890 1.5508 0.9653 1.5078 0.9547 1.4032 1.4051 0.9220 0.9584 0.9551 0.9972 1.0071 0.9704 1.4117 1.3230 0.9259 0.9356 1.0122 1.0077 0.9757 0.9763 0.9784 0.9901 0.9957 0.9905</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021734411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184832089604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.10232 -27.58375 0.51857 -3.63339 3.12681 -0.50658 6.70411 -7.05177 -0.34766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.80400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.04360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
