<?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="-2.732306"
                        y3="1.672908"
                        z3="2.065946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.351561"
                        y3="-0.420182"
                        z3="0.186032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.519083"
                        y3="2.075688"
                        z3="1.696336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.054832"
                        y3="0.133932"
                        z3="0.620686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.883848"
                        y3="-0.659146"
                        z3="-0.106112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.786451"
                        y3="-1.462136"
                        z3="0.600354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.879274"
                        y3="-0.627398"
                        z3="-1.507129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.752625"
                        y3="-1.621269"
                        z3="2.098058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120342"
                        y3="0.16925"
                        z3="-2.304657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288246"
                        y3="-0.497201"
                        z3="1.073521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735983"
                        y3="-2.180658"
                        z3="-0.120661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.844086"
                        y3="-1.362892"
                        z3="-2.185044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.310775"
                        y3="0.652087"
                        z3="-0.653066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.03798"
                        y3="0.816505"
                        z3="0.151153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.775922"
                        y3="-2.124898"
                        z3="-1.500513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.245672"
                        y3="1.39889"
                        z3="1.048405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.084866"
                        y3="0.30732"
                        z3="-2.120338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241119"
                        y3="-2.998797"
                        z3="2.517569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.270342"
                        y3="1.627362"
                        z3="-2.533704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.623107"
                        y3="1.945475"
                        z3="0.693128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.385442"
                        y3="0.242758"
                        z3="-2.908152"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.760559"
                        y3="-1.475471"
                        z3="2.491771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.143076"
                        y3="-0.849441"
                        z3="2.565217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.232521"
                        y3="-0.314784"
                        z3="-3.277348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.099554"
                        y3="0.11846"
                        z3="-1.833738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.077189"
                        y3="-1.558724"
                        z3="1.198663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.547694"
                        y3="-0.069807"
                        z3="2.047259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.454333"
                        y3="-2.790225"
                        z3="0.414843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.857156"
                        y3="-1.34214"
                        z3="-3.268152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.942356"
                        y3="-0.108908"
                        z3="-0.18465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.864349"
                        y3="1.593812"
                        z3="-0.583707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272897"
                        y3="1.147853"
                        z3="1.169961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4157"
                        y3="1.600131"
                        z3="-0.30022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.524026"
                        y3="-2.685609"
                        z3="-2.045433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.560601"
                        y3="-0.647514"
                        z3="-2.197464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.42413"
                        y3="1.056748"
                        z3="-2.568966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.870384"
                        y3="-3.798215"
                        z3="2.126237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.226676"
                        y3="-3.090147"
                        z3="3.603754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.228501"
                        y3="-3.179417"
                        z3="2.15543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.425383"
                        y3="2.102181"
                        z3="-3.226009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.245991"
                        y3="2.210888"
                        z3="-1.613857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.271073"
                        y3="1.712397"
                        z3="-2.958716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.535164"
                        y3="3.020385"
                        z3="0.553589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.077471"
                        y3="1.498338"
                        z3="-0.185776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.056102"
                        y3="-0.516688"
                        z3="-2.502931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.915604"
                        y3="1.196189"
                        z3="-2.878978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.207726"
                        y3="-0.002763"
                        z3="-3.955252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7323,1.6729,2.0659;2.3516,-.4202,.186;.5191,2.0757,1.6963;.0548,.1339,.6207;-.8838,-.6591,-.1061;-1.7865,-1.4621,.6004;-.8793,-.6274,-1.5071;-1.7526,-1.6213,2.0981;.1203,.1693,-2.3047;1.2882,-.4972,1.0735;-2.736,-2.1807,-.1207;-1.8441,-1.3629,-2.185;4.3108,.6521,-.6531;3.038,.8165,.1512;-2.7759,-2.1249,-1.5005;-.2457,1.3989,1.0484;4.0849,.3073,-2.1203;-1.2411,-2.9988,2.5176;-.2703,1.6274,-2.5337;-1.6231,1.9455,.6931;5.3854,.2428,-2.9082;-2.7606,-1.4755,2.4918;-1.1431,-.8494,2.5652;.2325,-.3148,-3.2773;1.0996,.1185,-1.8337;1.0772,-1.5587,1.1987;1.5477,-.0698,2.0473;-3.4543,-2.7902,.4148;-1.8572,-1.3421,-3.2682;4.9424,-.1089,-.1847;4.8643,1.5938,-.5837;3.2729,1.1479,1.17;2.4157,1.6001,-.3002;-3.524,-2.6856,-2.0454;3.5606,-.6475,-2.1975;3.4241,1.0567,-2.569;-1.8704,-3.7982,2.1262;-1.2267,-3.0901,3.6038;-.2285,-3.1794,2.1554;.4254,2.1022,-3.226;-.246,2.2109,-1.6139;-1.2711,1.7124,-2.9587;-1.5352,3.0204,.5536;-2.0775,1.4983,-.1858;6.0561,-.5167,-2.5029;5.9156,1.1962,-2.879;5.2077,-.0028,-3.9553;</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">1975.6639566119 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">2.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.722 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:190975] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:190975] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:190975] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.835 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="-2.73230561"
                                 y3="1.67290816"
                                 z3="2.06594601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35156081"
                                 y3="-0.42018212"
                                 z3="0.18603218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51908293"
                                 y3="2.07568764"
                                 z3="1.6963359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.05483237"
                                 y3="0.1339321"
                                 z3="0.62068568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.88384789"
                                 y3="-0.65914628"
                                 z3="-0.10611243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78645107"
                                 y3="-1.46213553"
                                 z3="0.60035377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.87927435"
                                 y3="-0.62739754"
                                 z3="-1.50712854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.75262478"
                                 y3="-1.6212686"
                                 z3="2.09805755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12034158"
                                 y3="0.16925"
                                 z3="-2.30465666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28824624"
                                 y3="-0.49720081"
                                 z3="1.07352101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73598333"
                                 y3="-2.180658"
                                 z3="-0.12066148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84408603"
                                 y3="-1.36289196"
                                 z3="-2.18504436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.31077457"
                                 y3="0.65208688"
                                 z3="-0.65306621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03798009"
                                 y3="0.81650468"
                                 z3="0.15115265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77592215"
                                 y3="-2.12489786"
                                 z3="-1.50051278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.24567158"
                                 y3="1.39888956"
                                 z3="1.0484052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.08486628"
                                 y3="0.30731993"
                                 z3="-2.12033771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24111859"
                                 y3="-2.99879736"
                                 z3="2.51756936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27034246"
                                 y3="1.62736241"
                                 z3="-2.53370388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62310675"
                                 y3="1.94547512"
                                 z3="0.69312814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.38544224"
                                 y3="0.24275803"
                                 z3="-2.90815177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.76055934"
                                 y3="-1.47547056"
                                 z3="2.49177113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.1430756"
                                 y3="-0.84944109"
                                 z3="2.56521685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.23252109"
                                 y3="-0.31478419"
                                 z3="-3.2773477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.09955375"
                                 y3="0.11845964"
                                 z3="-1.83373765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.07718928"
                                 y3="-1.55872355"
                                 z3="1.1986634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.54769409"
                                 y3="-0.06980679"
                                 z3="2.04725876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45433344"
                                 y3="-2.7902254"
                                 z3="0.41484343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85715616"
                                 y3="-1.34213952"
                                 z3="-3.26815171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94235598"
                                 y3="-0.10890847"
                                 z3="-0.18465044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86434915"
                                 y3="1.59381224"
                                 z3="-0.58370658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.27289652"
                                 y3="1.14785251"
                                 z3="1.16996117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.41569993"
                                 y3="1.60013117"
                                 z3="-0.30022001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.52402581"
                                 y3="-2.68560902"
                                 z3="-2.0454331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56060115"
                                 y3="-0.64751414"
                                 z3="-2.19746424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.42413031"
                                 y3="1.05674796"
                                 z3="-2.56896562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.87038426"
                                 y3="-3.7982148"
                                 z3="2.12623691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.22667601"
                                 y3="-3.09014654"
                                 z3="3.60375393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.22850138"
                                 y3="-3.1794167"
                                 z3="2.15543031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.42538281"
                                 y3="2.10218077"
                                 z3="-3.22600856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.24599125"
                                 y3="2.21088776"
                                 z3="-1.61385724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27107312"
                                 y3="1.7123966"
                                 z3="-2.95871647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53516381"
                                 y3="3.02038455"
                                 z3="0.55358938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.07747091"
                                 y3="1.49833775"
                                 z3="-0.18577595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.05610169"
                                 y3="-0.51668782"
                                 z3="-2.50293143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.91560406"
                                 y3="1.19618879"
                                 z3="-2.87897772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.20772567"
                                 y3="-0.00276312"
                                 z3="-3.95525176">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7323,1.6729,2.0659;2.3516,-.4202,.186;.5191,2.0757,1.6963;.0548,.1339,.6207;-.8838,-.6591,-.1061;-1.7865,-1.4621,.6004;-.8793,-.6274,-1.5071;-1.7526,-1.6213,2.0981;.1203,.1693,-2.3047;1.2882,-.4972,1.0735;-2.736,-2.1807,-.1207;-1.8441,-1.3629,-2.185;4.3108,.6521,-.6531;3.038,.8165,.1512;-2.7759,-2.1249,-1.5005;-.2457,1.3989,1.0484;4.0849,.3073,-2.1203;-1.2411,-2.9988,2.5176;-.2703,1.6274,-2.5337;-1.6231,1.9455,.6931;5.3854,.2428,-2.9082;-2.7606,-1.4755,2.4918;-1.1431,-.8494,2.5652;.2325,-.3148,-3.2773;1.0996,.1185,-1.8337;1.0772,-1.5587,1.1987;1.5477,-.0698,2.0473;-3.4543,-2.7902,.4148;-1.8572,-1.3421,-3.2682;4.9424,-.1089,-.1847;4.8643,1.5938,-.5837;3.2729,1.1479,1.17;2.4157,1.6001,-.3002;-3.524,-2.6856,-2.0454;3.5606,-.6475,-2.1975;3.4241,1.0567,-2.569;-1.8704,-3.7982,2.1262;-1.2267,-3.0901,3.6038;-.2285,-3.1794,2.1554;.4254,2.1022,-3.226;-.246,2.2109,-1.6139;-1.2711,1.7124,-2.9587;-1.5352,3.0204,.5536;-2.0775,1.4983,-.1858;6.0561,-.5167,-2.5029;5.9156,1.1962,-2.879;5.2077,-.0028,-3.9553;</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="-2.732306"
                        y3="1.672908"
                        z3="2.065946"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.351561"
                        y3="-0.420182"
                        z3="0.186032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.519083"
                        y3="2.075688"
                        z3="1.696336"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.054832"
                        y3="0.133932"
                        z3="0.620686"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.883848"
                        y3="-0.659146"
                        z3="-0.106112"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.786451"
                        y3="-1.462136"
                        z3="0.600354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.879274"
                        y3="-0.627398"
                        z3="-1.507129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.752625"
                        y3="-1.621269"
                        z3="2.098058"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120342"
                        y3="0.16925"
                        z3="-2.304657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288246"
                        y3="-0.497201"
                        z3="1.073521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.735983"
                        y3="-2.180658"
                        z3="-0.120661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.844086"
                        y3="-1.362892"
                        z3="-2.185044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.310775"
                        y3="0.652087"
                        z3="-0.653066"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.03798"
                        y3="0.816505"
                        z3="0.151153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.775922"
                        y3="-2.124898"
                        z3="-1.500513"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.245672"
                        y3="1.39889"
                        z3="1.048405"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.084866"
                        y3="0.30732"
                        z3="-2.120338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.241119"
                        y3="-2.998797"
                        z3="2.517569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.270342"
                        y3="1.627362"
                        z3="-2.533704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.623107"
                        y3="1.945475"
                        z3="0.693128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.385442"
                        y3="0.242758"
                        z3="-2.908152"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.760559"
                        y3="-1.475471"
                        z3="2.491771"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.143076"
                        y3="-0.849441"
                        z3="2.565217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.232521"
                        y3="-0.314784"
                        z3="-3.277348"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.099554"
                        y3="0.11846"
                        z3="-1.833738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.077189"
                        y3="-1.558724"
                        z3="1.198663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.547694"
                        y3="-0.069807"
                        z3="2.047259"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.454333"
                        y3="-2.790225"
                        z3="0.414843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.857156"
                        y3="-1.34214"
                        z3="-3.268152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.942356"
                        y3="-0.108908"
                        z3="-0.18465"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.864349"
                        y3="1.593812"
                        z3="-0.583707"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272897"
                        y3="1.147853"
                        z3="1.169961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.4157"
                        y3="1.600131"
                        z3="-0.30022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.524026"
                        y3="-2.685609"
                        z3="-2.045433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.560601"
                        y3="-0.647514"
                        z3="-2.197464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.42413"
                        y3="1.056748"
                        z3="-2.568966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.870384"
                        y3="-3.798215"
                        z3="2.126237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.226676"
                        y3="-3.090147"
                        z3="3.603754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.228501"
                        y3="-3.179417"
                        z3="2.15543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.425383"
                        y3="2.102181"
                        z3="-3.226009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.245991"
                        y3="2.210888"
                        z3="-1.613857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.271073"
                        y3="1.712397"
                        z3="-2.958716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.535164"
                        y3="3.020385"
                        z3="0.553589"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.077471"
                        y3="1.498338"
                        z3="-0.185776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.056102"
                        y3="-0.516688"
                        z3="-2.502931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.915604"
                        y3="1.196189"
                        z3="-2.878978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.207726"
                        y3="-0.002763"
                        z3="-3.955252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7323,1.6729,2.0659;2.3516,-.4202,.186;.5191,2.0757,1.6963;.0548,.1339,.6207;-.8838,-.6591,-.1061;-1.7865,-1.4621,.6004;-.8793,-.6274,-1.5071;-1.7526,-1.6213,2.0981;.1203,.1693,-2.3047;1.2882,-.4972,1.0735;-2.736,-2.1807,-.1207;-1.8441,-1.3629,-2.185;4.3108,.6521,-.6531;3.038,.8165,.1512;-2.7759,-2.1249,-1.5005;-.2457,1.3989,1.0484;4.0849,.3073,-2.1203;-1.2411,-2.9988,2.5176;-.2703,1.6274,-2.5337;-1.6231,1.9455,.6931;5.3854,.2428,-2.9082;-2.7606,-1.4755,2.4918;-1.1431,-.8494,2.5652;.2325,-.3148,-3.2773;1.0996,.1185,-1.8337;1.0772,-1.5587,1.1987;1.5477,-.0698,2.0473;-3.4543,-2.7902,.4148;-1.8572,-1.3421,-3.2682;4.9424,-.1089,-.1847;4.8643,1.5938,-.5837;3.2729,1.1479,1.17;2.4157,1.6001,-.3002;-3.524,-2.6856,-2.0454;3.5606,-.6475,-2.1975;3.4241,1.0567,-2.569;-1.8704,-3.7982,2.1262;-1.2267,-3.0901,3.6038;-.2285,-3.1794,2.1554;.4254,2.1022,-3.226;-.246,2.2109,-1.6139;-1.2711,1.7124,-2.9587;-1.5352,3.0204,.5536;-2.0775,1.4983,-.1858;6.0561,-.5167,-2.5029;5.9156,1.1962,-2.879;5.2077,-.0028,-3.9553;</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">-1328.97708211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.66395661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.64103872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5742.27063140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.62959268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28125866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30417655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000288143196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000288143196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000576286392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425148914387</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6228 129.9387 130.2659 130.4004 130.8266 130.9785 131.0771 131.1672 131.2658 131.5397 131.9244 132.0431 132.1847 132.3991 132.8232 133.1633 133.4734 133.5552 134.0092 134.2273 134.3632 134.5483 134.5840 134.9056 135.2234 135.6993 135.7879 135.9141 136.1117 136.1699 136.5150 136.5722 136.6623 136.9226 137.3396 137.6409 137.9136 137.9343 138.0051 138.4747 138.5678 138.8728 139.5461 139.5890 140.0299 140.5383 140.5885 140.7912 141.1741 141.1844 141.7196 141.9593 142.0455 142.4788 142.5762 143.3705 143.6178 143.7819 144.0757 144.6228 144.8584 145.2260 145.4635 145.6528 146.0185 146.2247 146.3083 146.5815 146.7396 147.2149 147.6487 148.1459 148.4132 148.5308 148.6581 148.8326 148.9264 149.0104 149.2209 149.3057 149.4624 149.6461 149.8288 150.1451 150.1999 150.3676 150.6374 151.0160 151.1788 151.5617 151.8766 151.9235 152.1684 152.4186 152.6445 152.9419 153.0011 153.1294 153.4548 153.6340 153.8107 153.8735 154.1015 154.5508 154.7182 154.7905 155.3809 155.4595 155.9889 156.1724 156.7172 156.7734 157.1868 157.4954 157.7344 158.0032 158.3978 158.5227 158.6041 158.6260 158.7408 159.0135 159.3604 159.5476 159.9566 160.0982 160.5072 160.8255 161.1118 162.1001 163.1225 164.6539 165.0934 165.8288 166.6000 167.6989 169.2184 170.1045 171.5604 172.2359 175.3587 176.6490 177.7090 178.9942 179.2801 180.7164 183.2537 187.9250 188.5530 189.8400 191.1471 195.4552 196.9116 198.1408 204.4220 207.3868 223.4182 224.3731 226.2901 226.3831 228.6303 296.6573 298.2030 311.5330 621.7618 632.2240 633.2130 634.0132 636.1275 636.6707 638.1541 638.9567 641.6895 642.5081 643.3550 643.7231 645.1778 646.1927 646.3660 647.1458 657.4815 701.3794 906.1594 1200.5264 1212.1735</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">-0.122996 -0.320302 -0.367356 0.026090 0.012251 -0.117725 -0.082379 -0.214174 -0.138902 0.093634 -0.050647 -0.028989 -0.106798 -0.013234 -0.159110 0.222892 -0.068120 -0.228703 -0.288795 -0.107453 -0.259216 0.094694 0.082903 0.081533 0.048111 0.097808 0.113108 0.114939 0.109813 0.061433 0.059310 0.101027 0.080478 0.125513 0.069731 0.040101 0.077440 0.090792 0.076418 0.097243 0.080611 0.097827 0.150353 0.137146 0.075970 0.072111 0.083619</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">17.1230 8.3203 8.3674 6.9739 5.9877 6.1177 6.0824 6.2142 6.1389 5.9064 6.0506 6.0290 6.1068 6.0132 6.1591 5.7771 6.0681 6.2287 6.2888 6.1075 6.2592 0.9053 0.9171 0.9185 0.9519 0.9022 0.8869 0.8851 0.8902 0.9386 0.9407 0.8990 0.9195 0.8745 0.9303 0.9599 0.9226 0.9092 0.9236 0.9028 0.9194 0.9022 0.8496 0.8629 0.9240 0.9279 0.9164</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">-0.1230 -0.3203 -0.3674 0.0261 0.0123 -0.1177 -0.0824 -0.2142 -0.1389 0.0936 -0.0506 -0.0290 -0.1068 -0.0132 -0.1591 0.2229 -0.0681 -0.2287 -0.2888 -0.1075 -0.2592 0.0947 0.0829 0.0815 0.0481 0.0978 0.1131 0.1149 0.1098 0.0614 0.0593 0.1010 0.0805 0.1255 0.0697 0.0401 0.0774 0.0908 0.0764 0.0972 0.0806 0.0978 0.1504 0.1371 0.0760 0.0721 0.0836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1526 1.9850 2.1337 2.8737 3.8541 3.8093 3.8627 3.9197 3.9047 3.9713 3.8865 3.8390 3.9113 3.9066 4.0355 4.1598 3.8383 3.9300 3.9141 3.9876 3.9634 1.0038 1.0159 1.0124 1.0348 1.0066 1.0052 1.0048 1.0075 1.0201 1.0129 1.0094 0.9883 1.0019 1.0148 1.0090 1.0074 1.0072 1.0072 1.0094 1.0026 1.0022 1.0026 1.0046 1.0027 1.0022 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1526 1.9850 2.1337 2.8737 3.8541 3.8093 3.8627 3.9197 3.9047 3.9713 3.8865 3.8390 3.9113 3.9066 4.0355 4.1598 3.8383 3.9300 3.9141 3.9876 3.9634 1.0038 1.0159 1.0124 1.0348 1.0066 1.0052 1.0048 1.0075 1.0201 1.0129 1.0094 0.9883 1.0019 1.0148 1.0090 1.0074 1.0072 1.0072 1.0094 1.0026 1.0022 1.0026 1.0046 1.0027 1.0022 1.0054</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">1.0210 1.0461 0.9135 2.0013 0.9265 0.8558 1.1600 1.3897 1.4284 0.8961 1.3989 0.9247 1.3954 0.9521 0.9970 1.0372 0.9214 1.0167 1.0043 0.9646 1.0045 1.4653 0.9586 1.4333 0.9679 0.9735 0.9462 0.9924 1.0025 0.9780 0.9937 0.9741 0.9438 0.9467 0.9950 0.9950 0.9972 0.9991 0.9843 0.9943 0.9871 0.9925 0.9838 0.9909 0.9975 0.9972 1.0011</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.027768558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004850664171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.20774 -25.42220 -0.21446 -7.50896 6.83358 -0.67538 -17.31258 16.42405 -0.88853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
