<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.383605"
                        y3="-1.586022"
                        z3="2.43326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256787"
                        y3="0.294737"
                        z3="-1.451937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.399189"
                        y3="-2.843033"
                        z3="0.958863"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.206422"
                        y3="-0.630337"
                        z3="0.53588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.591813"
                        y3="0.48155"
                        z3="0.139368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.022782"
                        y3="0.590393"
                        z3="-1.188611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.902108"
                        y3="1.463081"
                        z3="1.091574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.637623"
                        y3="-0.434545"
                        z3="0.721635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.716166"
                        y3="-0.436071"
                        z3="-2.250052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.421392"
                        y3="1.359279"
                        z3="2.517937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.486484"
                        y3="-0.709689"
                        z3="-0.502608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.773482"
                        y3="1.705214"
                        z3="-1.54732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.650131"
                        y3="2.561885"
                        z3="0.684555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30041"
                        y3="-1.875364"
                        z3="0.751814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.08333"
                        y3="2.684932"
                        z3="-0.623662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960696"
                        y3="-1.085686"
                        z3="-2.852113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.413199"
                        y3="1.860253"
                        z3="3.560588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88165"
                        y3="0.083752"
                        z3="-2.69164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.814768"
                        y3="-2.006207"
                        z3="0.790969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.395585"
                        y3="0.252003"
                        z3="-2.665866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.838238"
                        y3="1.608262"
                        z3="-2.137096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.800713"
                        y3="0.596417"
                        z3="1.039267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.974347"
                        y3="-1.083194"
                        z3="1.53053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.058094"
                        y3="-1.212863"
                        z3="-1.865463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.153644"
                        y3="0.055076"
                        z3="-3.047836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.176688"
                        y3="0.323018"
                        z3="2.747314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.515721"
                        y3="1.917889"
                        z3="2.617382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.537451"
                        y3="-0.731578"
                        z3="-0.179212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258675"
                        y3="-1.706515"
                        z3="-0.905232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.108178"
                        y3="1.811639"
                        z3="-2.572333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.902701"
                        y3="3.333937"
                        z3="1.398971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.662394"
                        y3="3.548789"
                        z3="-0.922895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.621941"
                        y3="-0.353584"
                        z3="-3.315103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545604"
                        y3="-1.62071"
                        z3="-2.103755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.680815"
                        y3="-1.805506"
                        z3="-3.621448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.037557"
                        y3="1.655444"
                        z3="4.562764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374717"
                        y3="1.359173"
                        z3="3.454892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.583771"
                        y3="2.934701"
                        z3="3.49809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.626757"
                        y3="-0.910589"
                        z3="-3.088576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.448225"
                        y3="0.822037"
                        z3="-3.371759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.078634"
                        y3="-3.04396"
                        z3="0.60556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341311"
                        y3="-1.359869"
                        z3="0.09544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.860184"
                        y3="-0.547662"
                        z3="-2.082055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.756748"
                        y3="0.1142"
                        z3="-3.688955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.422629"
                        y3="2.420518"
                        z3="-2.735762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.923509"
                        y3="1.70503"
                        z3="-2.159073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.512582"
                        y3="1.76481"
                        z3="-1.109129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3836,-1.586,2.4333;2.2568,.2947,-1.4519;.3992,-2.843,.9589;.2064,-.6303,.5359;-.5918,.4815,.1394;-1.0228,.5904,-1.1886;-.9021,1.4631,1.0916;1.6376,-.4345,.7216;-.7162,-.4361,-2.2501;-.4214,1.3593,2.5179;2.4865,-.7097,-.5026;-1.7735,1.7052,-1.5473;-1.6501,2.5619,.6846;-.3004,-1.8754,.7518;-2.0833,2.6849,-.6237;-1.9607,-1.0857,-2.8521;-1.4132,1.8603,3.5606;2.8817,.0838,-2.6916;-1.8148,-2.0062,.791;4.3956,.252,-2.6659;4.8382,1.6083,-2.1371;1.8007,.5964,1.0393;1.9743,-1.0832,1.5305;-.0581,-1.2129,-1.8655;-.1536,.0551,-3.0478;-.1767,.323,2.7473;.5157,1.9179,2.6174;3.5375,-.7316,-.1792;2.2587,-1.7065,-.9052;-2.1082,1.8116,-2.5723;-1.9027,3.3339,1.399;-2.6624,3.5488,-.9229;-2.6219,-.3536,-3.3151;-2.5456,-1.6207,-2.1038;-1.6808,-1.8055,-3.6214;-1.0376,1.6554,4.5628;-2.3747,1.3592,3.4549;-1.5838,2.9347,3.4981;2.6268,-.9106,-3.0886;2.4482,.822,-3.3718;-2.0786,-3.044,.6056;-2.3413,-1.3599,.0954;4.8602,-.5477,-2.0821;4.7567,.1142,-3.689;4.4226,2.4205,-2.7358;5.9235,1.705,-2.1591;4.5126,1.7648,-1.1091;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1984.5139859650 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">2.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-2.38360456"
                                 y3="-1.58602157"
                                 z3="2.43325967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.25678736"
                                 y3="0.2947367"
                                 z3="-1.45193708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.39918927"
                                 y3="-2.84303278"
                                 z3="0.95886297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.2064219"
                                 y3="-0.63033735"
                                 z3="0.53588044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.59181263"
                                 y3="0.48155005"
                                 z3="0.1393681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.02278198"
                                 y3="0.59039307"
                                 z3="-1.18861135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.90210755"
                                 y3="1.4630809"
                                 z3="1.0915741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.63762254"
                                 y3="-0.43454466"
                                 z3="0.72163496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71616647"
                                 y3="-0.43607117"
                                 z3="-2.25005248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42139221"
                                 y3="1.35927909"
                                 z3="2.51793731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48648381"
                                 y3="-0.70968911"
                                 z3="-0.5026084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77348237"
                                 y3="1.7052135"
                                 z3="-1.54732007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65013106"
                                 y3="2.5618855"
                                 z3="0.68455461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30041045"
                                 y3="-1.87536405"
                                 z3="0.7518143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08332957"
                                 y3="2.68493172"
                                 z3="-0.6236618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96069619"
                                 y3="-1.0856858"
                                 z3="-2.85211331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.41319947"
                                 y3="1.86025307"
                                 z3="3.56058763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88165035"
                                 y3="0.08375209"
                                 z3="-2.69163989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.8147679"
                                 y3="-2.00620704"
                                 z3="0.79096898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.39558527"
                                 y3="0.25200264"
                                 z3="-2.6658663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.8382385"
                                 y3="1.60826214"
                                 z3="-2.13709633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.80071349"
                                 y3="0.59641706"
                                 z3="1.03926668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.97434708"
                                 y3="-1.08319445"
                                 z3="1.53052991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.05809416"
                                 y3="-1.21286287"
                                 z3="-1.86546339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.15364428"
                                 y3="0.05507633"
                                 z3="-3.04783599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.17668805"
                                 y3="0.3230179"
                                 z3="2.74731422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.51572145"
                                 y3="1.91788891"
                                 z3="2.61738171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53745138"
                                 y3="-0.73157798"
                                 z3="-0.17921156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25867488"
                                 y3="-1.70651457"
                                 z3="-0.90523213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.10817837"
                                 y3="1.8116392"
                                 z3="-2.57233282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90270135"
                                 y3="3.33393671"
                                 z3="1.39897097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.66239384"
                                 y3="3.54878909"
                                 z3="-0.92289542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62194107"
                                 y3="-0.35358381"
                                 z3="-3.31510318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54560373"
                                 y3="-1.62070984"
                                 z3="-2.1037546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68081503"
                                 y3="-1.8055057"
                                 z3="-3.62144813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03755735"
                                 y3="1.65544431"
                                 z3="4.56276401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.37471703"
                                 y3="1.35917315"
                                 z3="3.45489183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58377114"
                                 y3="2.93470106"
                                 z3="3.49809031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.62675721"
                                 y3="-0.9105895"
                                 z3="-3.08857642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44822522"
                                 y3="0.82203732"
                                 z3="-3.37175892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07863412"
                                 y3="-3.04395954"
                                 z3="0.60556035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34131147"
                                 y3="-1.35986882"
                                 z3="0.09543986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86018382"
                                 y3="-0.54766169"
                                 z3="-2.08205513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.75674797"
                                 y3="0.11420033"
                                 z3="-3.68895456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.42262854"
                                 y3="2.42051828"
                                 z3="-2.73576214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.92350864"
                                 y3="1.70503036"
                                 z3="-2.15907306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.51258188"
                                 y3="1.7648104"
                                 z3="-1.1091287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3836,-1.586,2.4333;2.2568,.2947,-1.4519;.3992,-2.843,.9589;.2064,-.6303,.5359;-.5918,.4816,.1394;-1.0228,.5904,-1.1886;-.9021,1.4631,1.0916;1.6376,-.4345,.7216;-.7162,-.4361,-2.2501;-.4214,1.3593,2.5179;2.4865,-.7097,-.5026;-1.7735,1.7052,-1.5473;-1.6501,2.5619,.6846;-.3004,-1.8754,.7518;-2.0833,2.6849,-.6237;-1.9607,-1.0857,-2.8521;-1.4132,1.8603,3.5606;2.8817,.0838,-2.6916;-1.8148,-2.0062,.791;4.3956,.252,-2.6659;4.8382,1.6083,-2.1371;1.8007,.5964,1.0393;1.9743,-1.0832,1.5305;-.0581,-1.2129,-1.8655;-.1536,.0551,-3.0478;-.1767,.323,2.7473;.5157,1.9179,2.6174;3.5375,-.7316,-.1792;2.2587,-1.7065,-.9052;-2.1082,1.8116,-2.5723;-1.9027,3.3339,1.399;-2.6624,3.5488,-.9229;-2.6219,-.3536,-3.3151;-2.5456,-1.6207,-2.1038;-1.6808,-1.8055,-3.6214;-1.0376,1.6554,4.5628;-2.3747,1.3592,3.4549;-1.5838,2.9347,3.4981;2.6268,-.9106,-3.0886;2.4482,.822,-3.3718;-2.0786,-3.044,.6056;-2.3413,-1.3599,.0954;4.8602,-.5477,-2.0821;4.7567,.1142,-3.689;4.4226,2.4205,-2.7358;5.9235,1.705,-2.1591;4.5126,1.7648,-1.1091;</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="-2.383605"
                        y3="-1.586022"
                        z3="2.43326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.256787"
                        y3="0.294737"
                        z3="-1.451937"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.399189"
                        y3="-2.843033"
                        z3="0.958863"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.206422"
                        y3="-0.630337"
                        z3="0.53588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.591813"
                        y3="0.48155"
                        z3="0.139368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.022782"
                        y3="0.590393"
                        z3="-1.188611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.902108"
                        y3="1.463081"
                        z3="1.091574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.637623"
                        y3="-0.434545"
                        z3="0.721635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.716166"
                        y3="-0.436071"
                        z3="-2.250052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.421392"
                        y3="1.359279"
                        z3="2.517937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.486484"
                        y3="-0.709689"
                        z3="-0.502608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.773482"
                        y3="1.705214"
                        z3="-1.54732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.650131"
                        y3="2.561885"
                        z3="0.684555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.30041"
                        y3="-1.875364"
                        z3="0.751814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.08333"
                        y3="2.684932"
                        z3="-0.623662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.960696"
                        y3="-1.085686"
                        z3="-2.852113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.413199"
                        y3="1.860253"
                        z3="3.560588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88165"
                        y3="0.083752"
                        z3="-2.69164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.814768"
                        y3="-2.006207"
                        z3="0.790969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.395585"
                        y3="0.252003"
                        z3="-2.665866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.838238"
                        y3="1.608262"
                        z3="-2.137096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.800713"
                        y3="0.596417"
                        z3="1.039267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.974347"
                        y3="-1.083194"
                        z3="1.53053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.058094"
                        y3="-1.212863"
                        z3="-1.865463"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.153644"
                        y3="0.055076"
                        z3="-3.047836"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.176688"
                        y3="0.323018"
                        z3="2.747314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.515721"
                        y3="1.917889"
                        z3="2.617382"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.537451"
                        y3="-0.731578"
                        z3="-0.179212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258675"
                        y3="-1.706515"
                        z3="-0.905232"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.108178"
                        y3="1.811639"
                        z3="-2.572333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.902701"
                        y3="3.333937"
                        z3="1.398971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.662394"
                        y3="3.548789"
                        z3="-0.922895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.621941"
                        y3="-0.353584"
                        z3="-3.315103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545604"
                        y3="-1.62071"
                        z3="-2.103755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.680815"
                        y3="-1.805506"
                        z3="-3.621448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.037557"
                        y3="1.655444"
                        z3="4.562764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.374717"
                        y3="1.359173"
                        z3="3.454892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.583771"
                        y3="2.934701"
                        z3="3.49809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.626757"
                        y3="-0.910589"
                        z3="-3.088576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.448225"
                        y3="0.822037"
                        z3="-3.371759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.078634"
                        y3="-3.04396"
                        z3="0.60556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.341311"
                        y3="-1.359869"
                        z3="0.09544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.860184"
                        y3="-0.547662"
                        z3="-2.082055"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.756748"
                        y3="0.1142"
                        z3="-3.688955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.422629"
                        y3="2.420518"
                        z3="-2.735762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.923509"
                        y3="1.70503"
                        z3="-2.159073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.512582"
                        y3="1.76481"
                        z3="-1.109129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.3836,-1.586,2.4333;2.2568,.2947,-1.4519;.3992,-2.843,.9589;.2064,-.6303,.5359;-.5918,.4815,.1394;-1.0228,.5904,-1.1886;-.9021,1.4631,1.0916;1.6376,-.4345,.7216;-.7162,-.4361,-2.2501;-.4214,1.3593,2.5179;2.4865,-.7097,-.5026;-1.7735,1.7052,-1.5473;-1.6501,2.5619,.6846;-.3004,-1.8754,.7518;-2.0833,2.6849,-.6237;-1.9607,-1.0857,-2.8521;-1.4132,1.8603,3.5606;2.8817,.0838,-2.6916;-1.8148,-2.0062,.791;4.3956,.252,-2.6659;4.8382,1.6083,-2.1371;1.8007,.5964,1.0393;1.9743,-1.0832,1.5305;-.0581,-1.2129,-1.8655;-.1536,.0551,-3.0478;-.1767,.323,2.7473;.5157,1.9179,2.6174;3.5375,-.7316,-.1792;2.2587,-1.7065,-.9052;-2.1082,1.8116,-2.5723;-1.9027,3.3339,1.399;-2.6624,3.5488,-.9229;-2.6219,-.3536,-3.3151;-2.5456,-1.6207,-2.1038;-1.6808,-1.8055,-3.6214;-1.0376,1.6554,4.5628;-2.3747,1.3592,3.4549;-1.5838,2.9347,3.4981;2.6268,-.9106,-3.0886;2.4482,.822,-3.3718;-2.0786,-3.044,.6056;-2.3413,-1.3599,.0954;4.8602,-.5477,-2.0821;4.7567,.1142,-3.689;4.4226,2.4205,-2.7358;5.9235,1.705,-2.1591;4.5126,1.7648,-1.1091;</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">-1328.97113818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1984.51398597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.48512414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5760.27859298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2446.79346884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27381950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30268132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000235875502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000235875502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000471751005</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426838251959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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109.1558 109.3150 109.5214 109.6644 109.9363 110.1701 110.4095 110.4777 110.7232 110.8968 111.1657 111.2898 111.3848 111.5423 111.7072 111.9196 112.1141 112.2332 112.5633 112.6766 112.8139 112.8733 113.0427 113.1351 113.2716 113.4429 113.5557 113.8473 114.0451 114.1255 114.3209 114.4953 114.6450 114.6922 114.8287 114.9738 115.0358 115.1517 115.2567 115.4803 115.7362 115.8092 115.9294 116.0086 116.2006 116.3552 116.5155 116.7438 116.7752 117.1508 117.2012 117.3571 117.3870 117.5561 117.8148 117.9757 118.1858 118.2995 118.3549 118.6367 118.6851 118.7933 118.8737 119.1580 119.2957 119.5032 119.7975 119.8869 119.9568 120.1717 120.4271 120.5656 120.6537 120.9290 120.9809 121.2475 121.2938 121.6635 121.7186 121.8796 122.0536 122.3336 122.6412 122.7426 123.1872 123.4751 123.6743 123.8927 124.0418 124.3644 124.6031 124.9845 125.0801 125.1835 125.5865 125.7198 125.7669 126.4999 126.5803 126.8784 126.9784 127.1887 127.3964 127.6882 127.8776 128.5718 128.6212 128.8242 129.2758 129.2978 129.6057 129.8119 130.1332 130.2340 130.5017 130.9460 131.0022 131.1794 131.4289 131.7234 131.7474 132.1484 132.2125 132.5196 132.6035 132.6985 133.0115 133.3504 133.4668 133.8809 134.0259 134.3829 134.5908 134.8958 135.0894 135.2853 135.5480 135.7206 135.9606 136.0475 136.1274 136.3646 136.4666 136.6697 136.8383 137.0998 137.5550 137.8240 137.9856 138.1521 138.4773 138.8281 139.1076 139.3217 139.5519 139.9193 140.0023 140.3901 141.0276 141.2379 141.4930 141.6618 141.7999 142.2999 142.6675 142.8387 143.3779 144.0221 144.2554 144.5230 144.7026 145.0182 145.4751 145.9917 146.0358 146.2304 146.4581 146.6782 146.8042 147.2977 147.6299 147.8780 147.9204 148.1732 148.3858 148.5042 148.7789 148.8532 149.0944 149.1888 149.4467 149.5996 149.6581 149.8793 149.9910 150.0597 150.3218 150.4678 151.0882 151.2071 151.4453 151.6596 151.8914 152.0684 152.1556 152.2215 152.6390 152.7059 153.1037 153.3705 153.4177 153.6551 153.9055 154.2357 154.6661 154.9284 155.0470 155.3680 155.7930 155.9387 155.9533 156.1233 156.7582 157.2711 157.4779 157.6912 158.1194 158.2556 158.3896 158.5322 158.6853 158.8699 159.3197 159.4764 159.5833 159.7280 159.9458 160.4792 160.5472 161.4884 161.9293 163.2622 165.0145 165.6327 167.0231 167.1647 168.1038 169.4604 169.6528 171.7061 172.5565 175.5018 176.2868 178.3394 178.8186 178.8815 180.9365 183.0649 188.1140 189.5079 189.8697 191.5705 195.5519 196.8337 198.2485 204.1295 207.2708 223.4471 224.3564 226.2661 226.3851 228.5769 296.9016 299.0196 311.6250 622.2170 631.1047 633.3919 634.5343 636.3002 636.8085 638.8447 639.6644 641.0782 642.5225 643.3571 643.7764 645.3313 646.2879 646.4854 646.9895 657.7052 702.1055 907.1200 1199.8246 1211.6257</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.129492 -0.313681 -0.382453 -0.002921 0.123499 -0.152595 -0.070578 -0.035219 -0.224397 -0.227489 -0.034611 -0.046565 -0.048095 0.258481 -0.171791 -0.222427 -0.249246 0.003340 -0.099940 -0.128486 -0.234149 0.101315 0.104600 0.082093 0.091585 0.096601 0.086634 0.082000 0.098225 0.112814 0.114121 0.123684 0.078816 0.070089 0.090350 0.088594 0.087442 0.077312 0.079078 0.082905 0.147202 0.124188 0.062402 0.068104 0.071572 0.085421 0.081667</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1295 8.3137 8.3825 7.0029 5.8765 6.1526 6.0706 6.0352 6.2244 6.2275 6.0346 6.0466 6.0481 5.7415 6.1718 6.2224 6.2492 5.9967 6.0999 6.1285 6.2341 0.8987 0.8954 0.9179 0.9084 0.9034 0.9134 0.9180 0.9018 0.8872 0.8859 0.8763 0.9212 0.9299 0.9096 0.9114 0.9126 0.9227 0.9209 0.9171 0.8528 0.8758 0.9376 0.9319 0.9284 0.9146 0.9183</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1295 -0.3137 -0.3825 -0.0029 0.1235 -0.1526 -0.0706 -0.0352 -0.2244 -0.2275 -0.0346 -0.0466 -0.0481 0.2585 -0.1718 -0.2224 -0.2492 0.0033 -0.0999 -0.1285 -0.2341 0.1013 0.1046 0.0821 0.0916 0.0966 0.0866 0.0820 0.0982 0.1128 0.1141 0.1237 0.0788 0.0701 0.0904 0.0886 0.0874 0.0773 0.0791 0.0829 0.1472 0.1242 0.0624 0.0681 0.0716 0.0854 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1516 1.9490 2.1248 2.9436 3.7846 3.7712 3.7758 3.8874 3.9411 3.8937 3.9437 3.8601 3.8585 4.1275 4.0683 3.9153 3.9348 3.9134 3.9806 3.9208 3.9311 1.0074 1.0222 1.0065 0.9999 1.0111 0.9966 0.9953 1.0031 1.0033 1.0057 1.0030 1.0075 1.0117 1.0074 1.0067 1.0165 1.0027 0.9994 0.9915 1.0048 1.0170 1.0043 1.0150 1.0051 1.0065 1.0100</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1516 1.9490 2.1248 2.9436 3.7846 3.7712 3.7758 3.8874 3.9411 3.8937 3.9437 3.8601 3.8585 4.1275 4.0683 3.9153 3.9348 3.9134 3.9806 3.9208 3.9311 1.0074 1.0222 1.0065 0.9999 1.0111 0.9966 0.9953 1.0031 1.0033 1.0057 1.0030 1.0075 1.0117 1.0074 1.0067 1.0165 1.0027 0.9994 0.9915 1.0048 1.0170 1.0043 1.0150 1.0051 1.0065 1.0100</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="47">1.0136 0.9619 0.9517 1.9800 0.9218 0.8702 1.1873 1.3806 1.4011 0.8884 1.3838 0.9030 1.3918 0.9666 0.9931 0.9859 0.9424 1.0392 0.9992 0.9423 1.0420 0.9743 0.9770 0.9813 1.4658 0.9596 1.4474 0.9560 0.9479 0.9738 0.9993 0.9882 0.9982 0.9971 0.9951 0.9975 0.9621 0.9979 0.9788 0.9853 1.0021 0.9504 1.0054 0.9988 0.9897 0.9974 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027547504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998685682514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.80856 -18.51722 0.29134 11.34110 -10.44874 0.89236 -17.25681 16.25497 -1.00183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
