<?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="-2.909125"
                        y3="0.55513"
                        z3="2.4270"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.938697"
                        y3="0.424714"
                        z3="0.157588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.728839"
                        y3="3.088023"
                        z3="1.512219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.200087"
                        y3="1.124015"
                        z3="0.551203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.586721"
                        y3="-0.068117"
                        z3="-0.129576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.546973"
                        y3="-1.29024"
                        z3="0.550866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.977863"
                        y3="0.013221"
                        z3="-1.468965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.035315"
                        y3="-1.384446"
                        z3="1.964597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.938392"
                        y3="1.300556"
                        z3="-2.249101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.204813"
                        y3="1.512011"
                        z3="0.598896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.944151"
                        y3="-2.431778"
                        z3="-0.137227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.371576"
                        y3="-1.151754"
                        z3="-2.117594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.952688"
                        y3="-0.551116"
                        z3="-0.622264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.31066"
                        y3="0.677278"
                        z3="-0.011465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.358509"
                        y3="-2.365985"
                        z3="-1.456384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.084654"
                        y3="2.021268"
                        z3="1.057618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.385366"
                        y3="-0.926999"
                        z3="-1.986389"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700808"
                        y3="-2.453867"
                        z3="2.820413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.374617"
                        y3="1.464238"
                        z3="-3.013032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.55377"
                        y3="1.633501"
                        z3="1.047743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093137"
                        y3="-2.127926"
                        z3="-2.596742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.149777"
                        y3="-0.421135"
                        z3="2.459787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.042451"
                        y3="-1.567014"
                        z3="1.921244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.086703"
                        y3="2.167601"
                        z3="-1.604012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768102"
                        y3="1.309776"
                        z3="-2.959867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466589"
                        y3="1.797533"
                        z3="1.626845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.371993"
                        y3="2.394853"
                        z3="-0.03889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.932033"
                        y3="-3.390904"
                        z3="0.362909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688533"
                        y3="-1.101237"
                        z3="-3.152645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.8467"
                        y3="-1.393693"
                        z3="0.067797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.026677"
                        y3="-0.358892"
                        z3="-0.707366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.784026"
                        y3="0.918102"
                        z3="0.950963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463183"
                        y3="1.546909"
                        z3="-0.669158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.670598"
                        y3="-3.266237"
                        z3="-1.969706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.317884"
                        y3="-1.137197"
                        z3="-1.894341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.471448"
                        y3="-0.0699"
                        z3="-2.662356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.783514"
                        y3="-2.331301"
                        z3="2.83055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.347474"
                        y3="-2.383662"
                        z3="3.84888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.479557"
                        y3="-3.464791"
                        z3="2.477885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.386916"
                        y3="2.400395"
                        z3="-3.571513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.520501"
                        y3="0.647536"
                        z3="-3.720416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.229166"
                        y3="1.460395"
                        z3="-2.338107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143266"
                        y3="2.53716"
                        z3="1.177385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.863245"
                        y3="1.118184"
                        z3="0.14163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.15752"
                        y3="-1.934879"
                        z3="-2.7418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.670567"
                        y3="-2.38791"
                        z3="-3.567224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.004047"
                        y3="-3.006634"
                        z3="-1.955889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(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:-2.9091,.5551,2.427;1.9387,.4247,.1576;-.7288,3.088,1.5122;-.2001,1.124,.5512;-.5867,-.0681,-.1296;-.547,-1.2902,.5509;-.9779,.0132,-1.469;-.0353,-1.3844,1.9646;-.9384,1.3006,-2.2491;1.2048,1.512,.5989;-.9442,-2.4318,-.1372;-1.3716,-1.1518,-2.1176;3.9527,-.5511,-.6223;3.3107,.6773,-.0115;-1.3585,-2.366,-1.4564;-1.0847,2.0213,1.0576;3.3854,-.927,-1.9864;-.7008,-2.4539,2.8204;.3746,1.4642,-3.013;-2.5538,1.6335,1.0477;4.0931,-2.1279,-2.5967;-.1498,-.4211,2.4598;1.0425,-1.567,1.9212;-1.0867,2.1676,-1.604;-1.7681,1.3098,-2.9599;1.4666,1.7975,1.6268;1.372,2.3949,-.0389;-.932,-3.3909,.3629;-1.6885,-1.1012,-3.1526;3.8467,-1.3937,.0678;5.0267,-.3589,-.7074;3.784,.9181,.951;3.4632,1.5469,-.6692;-1.6706,-3.2662,-1.9697;2.3179,-1.1372,-1.8943;3.4714,-.0699,-2.6624;-1.7835,-2.3313,2.8306;-.3475,-2.3837,3.8489;-.4796,-3.4648,2.4779;.3869,2.4004,-3.5715;.5205,.6475,-3.7204;1.2292,1.4604,-2.3381;-3.1433,2.5372,1.1774;-2.8632,1.1182,.1416;5.1575,-1.9349,-2.7418;3.6706,-2.3879,-3.5672;4.004,-3.0066,-1.9559;</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">2005.1944801816 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:181512] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:181512] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:181512] 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">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.131 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">2.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.350 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="-2.90912494"
                                 y3="0.55513035"
                                 z3="2.42699963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.93869683"
                                 y3="0.42471397"
                                 z3="0.15758752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.72883854"
                                 y3="3.08802305"
                                 z3="1.51221893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2000866"
                                 y3="1.12401502"
                                 z3="0.55120267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.58672053"
                                 y3="-0.06811728"
                                 z3="-0.1295758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.54697314"
                                 y3="-1.29024002"
                                 z3="0.55086566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.9778634"
                                 y3="0.01322097"
                                 z3="-1.4689649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.03531512"
                                 y3="-1.38444556"
                                 z3="1.96459685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93839166"
                                 y3="1.30055633"
                                 z3="-2.24910073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20481344"
                                 y3="1.51201119"
                                 z3="0.59889618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94415061"
                                 y3="-2.43177804"
                                 z3="-0.13722667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37157622"
                                 y3="-1.15175365"
                                 z3="-2.1175944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95268843"
                                 y3="-0.55111592"
                                 z3="-0.62226365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.31065975"
                                 y3="0.67727847"
                                 z3="-0.01146506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35850873"
                                 y3="-2.36598539"
                                 z3="-1.4563837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0846543"
                                 y3="2.0212677"
                                 z3="1.05761842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38536603"
                                 y3="-0.92699906"
                                 z3="-1.98638913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70080828"
                                 y3="-2.45386715"
                                 z3="2.82041311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.37461655"
                                 y3="1.46423835"
                                 z3="-3.01303207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.55377015"
                                 y3="1.63350138"
                                 z3="1.0477428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09313682"
                                 y3="-2.12792604"
                                 z3="-2.5967424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.14977718"
                                 y3="-0.42113465"
                                 z3="2.45978724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.04245133"
                                 y3="-1.56701358"
                                 z3="1.92124425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.08670285"
                                 y3="2.16760149"
                                 z3="-1.60401159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76810175"
                                 y3="1.3097758"
                                 z3="-2.95986686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46658851"
                                 y3="1.79753293"
                                 z3="1.62684533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37199285"
                                 y3="2.39485326"
                                 z3="-0.03889036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93203282"
                                 y3="-3.39090419"
                                 z3="0.36290907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68853272"
                                 y3="-1.10123676"
                                 z3="-3.15264453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.84669981"
                                 y3="-1.39369319"
                                 z3="0.06779684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.02667683"
                                 y3="-0.3588922"
                                 z3="-0.70736599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.78402628"
                                 y3="0.91810236"
                                 z3="0.95096262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46318283"
                                 y3="1.54690915"
                                 z3="-0.66915808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67059782"
                                 y3="-3.26623654"
                                 z3="-1.96970572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.31788439"
                                 y3="-1.13719678"
                                 z3="-1.89434145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.47144826"
                                 y3="-0.06990046"
                                 z3="-2.6623564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.783514"
                                 y3="-2.33130122"
                                 z3="2.83054969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34747382"
                                 y3="-2.38366186"
                                 z3="3.84888009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4795569"
                                 y3="-3.4647915"
                                 z3="2.47788529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38691569"
                                 y3="2.40039521"
                                 z3="-3.57151336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.52050072"
                                 y3="0.64753562"
                                 z3="-3.7204162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22916609"
                                 y3="1.4603946"
                                 z3="-2.33810736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.14326637"
                                 y3="2.53716044"
                                 z3="1.17738459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.86324526"
                                 y3="1.11818448"
                                 z3="0.14163014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15752017"
                                 y3="-1.93487855"
                                 z3="-2.74180027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.67056693"
                                 y3="-2.38790982"
                                 z3="-3.56722447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00404705"
                                 y3="-3.00663395"
                                 z3="-1.95588909">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(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:-2.9091,.5551,2.427;1.9387,.4247,.1576;-.7288,3.088,1.5122;-.2001,1.124,.5512;-.5867,-.0681,-.1296;-.547,-1.2902,.5509;-.9779,.0132,-1.469;-.0353,-1.3844,1.9646;-.9384,1.3006,-2.2491;1.2048,1.512,.5989;-.9442,-2.4318,-.1372;-1.3716,-1.1518,-2.1176;3.9527,-.5511,-.6223;3.3107,.6773,-.0115;-1.3585,-2.366,-1.4564;-1.0847,2.0213,1.0576;3.3854,-.927,-1.9864;-.7008,-2.4539,2.8204;.3746,1.4642,-3.013;-2.5538,1.6335,1.0477;4.0931,-2.1279,-2.5967;-.1498,-.4211,2.4598;1.0425,-1.567,1.9212;-1.0867,2.1676,-1.604;-1.7681,1.3098,-2.9599;1.4666,1.7975,1.6268;1.372,2.3949,-.0389;-.932,-3.3909,.3629;-1.6885,-1.1012,-3.1526;3.8467,-1.3937,.0678;5.0267,-.3589,-.7074;3.784,.9181,.951;3.4632,1.5469,-.6692;-1.6706,-3.2662,-1.9697;2.3179,-1.1372,-1.8943;3.4714,-.0699,-2.6624;-1.7835,-2.3313,2.8305;-.3475,-2.3837,3.8489;-.4796,-3.4648,2.4779;.3869,2.4004,-3.5715;.5205,.6475,-3.7204;1.2292,1.4604,-2.3381;-3.1433,2.5372,1.1774;-2.8632,1.1182,.1416;5.1575,-1.9349,-2.7418;3.6706,-2.3879,-3.5672;4.004,-3.0066,-1.9559;</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="-2.909125"
                        y3="0.55513"
                        z3="2.4270"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.938697"
                        y3="0.424714"
                        z3="0.157588"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.728839"
                        y3="3.088023"
                        z3="1.512219"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.200087"
                        y3="1.124015"
                        z3="0.551203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.586721"
                        y3="-0.068117"
                        z3="-0.129576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.546973"
                        y3="-1.29024"
                        z3="0.550866"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.977863"
                        y3="0.013221"
                        z3="-1.468965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.035315"
                        y3="-1.384446"
                        z3="1.964597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.938392"
                        y3="1.300556"
                        z3="-2.249101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.204813"
                        y3="1.512011"
                        z3="0.598896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.944151"
                        y3="-2.431778"
                        z3="-0.137227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.371576"
                        y3="-1.151754"
                        z3="-2.117594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.952688"
                        y3="-0.551116"
                        z3="-0.622264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.31066"
                        y3="0.677278"
                        z3="-0.011465"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.358509"
                        y3="-2.365985"
                        z3="-1.456384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.084654"
                        y3="2.021268"
                        z3="1.057618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.385366"
                        y3="-0.926999"
                        z3="-1.986389"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.700808"
                        y3="-2.453867"
                        z3="2.820413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.374617"
                        y3="1.464238"
                        z3="-3.013032"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.55377"
                        y3="1.633501"
                        z3="1.047743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093137"
                        y3="-2.127926"
                        z3="-2.596742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.149777"
                        y3="-0.421135"
                        z3="2.459787"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.042451"
                        y3="-1.567014"
                        z3="1.921244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.086703"
                        y3="2.167601"
                        z3="-1.604012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768102"
                        y3="1.309776"
                        z3="-2.959867"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466589"
                        y3="1.797533"
                        z3="1.626845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.371993"
                        y3="2.394853"
                        z3="-0.03889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.932033"
                        y3="-3.390904"
                        z3="0.362909"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.688533"
                        y3="-1.101237"
                        z3="-3.152645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.8467"
                        y3="-1.393693"
                        z3="0.067797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.026677"
                        y3="-0.358892"
                        z3="-0.707366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.784026"
                        y3="0.918102"
                        z3="0.950963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463183"
                        y3="1.546909"
                        z3="-0.669158"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.670598"
                        y3="-3.266237"
                        z3="-1.969706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.317884"
                        y3="-1.137197"
                        z3="-1.894341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.471448"
                        y3="-0.0699"
                        z3="-2.662356"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.783514"
                        y3="-2.331301"
                        z3="2.83055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.347474"
                        y3="-2.383662"
                        z3="3.84888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.479557"
                        y3="-3.464791"
                        z3="2.477885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.386916"
                        y3="2.400395"
                        z3="-3.571513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.520501"
                        y3="0.647536"
                        z3="-3.720416"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.229166"
                        y3="1.460395"
                        z3="-2.338107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.143266"
                        y3="2.53716"
                        z3="1.177385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.863245"
                        y3="1.118184"
                        z3="0.14163"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.15752"
                        y3="-1.934879"
                        z3="-2.7418"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.670567"
                        y3="-2.38791"
                        z3="-3.567224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.004047"
                        y3="-3.006634"
                        z3="-1.955889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(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:-2.9091,.5551,2.427;1.9387,.4247,.1576;-.7288,3.088,1.5122;-.2001,1.124,.5512;-.5867,-.0681,-.1296;-.547,-1.2902,.5509;-.9779,.0132,-1.469;-.0353,-1.3844,1.9646;-.9384,1.3006,-2.2491;1.2048,1.512,.5989;-.9442,-2.4318,-.1372;-1.3716,-1.1518,-2.1176;3.9527,-.5511,-.6223;3.3107,.6773,-.0115;-1.3585,-2.366,-1.4564;-1.0847,2.0213,1.0576;3.3854,-.927,-1.9864;-.7008,-2.4539,2.8204;.3746,1.4642,-3.013;-2.5538,1.6335,1.0477;4.0931,-2.1279,-2.5967;-.1498,-.4211,2.4598;1.0425,-1.567,1.9212;-1.0867,2.1676,-1.604;-1.7681,1.3098,-2.9599;1.4666,1.7975,1.6268;1.372,2.3949,-.0389;-.932,-3.3909,.3629;-1.6885,-1.1012,-3.1526;3.8467,-1.3937,.0678;5.0267,-.3589,-.7074;3.784,.9181,.951;3.4632,1.5469,-.6692;-1.6706,-3.2662,-1.9697;2.3179,-1.1372,-1.8943;3.4714,-.0699,-2.6624;-1.7835,-2.3313,2.8306;-.3475,-2.3837,3.8489;-.4796,-3.4648,2.4779;.3869,2.4004,-3.5715;.5205,.6475,-3.7204;1.2292,1.4604,-2.3381;-3.1433,2.5372,1.1774;-2.8632,1.1182,.1416;5.1575,-1.9349,-2.7418;3.6706,-2.3879,-3.5672;4.004,-3.0066,-1.9559;</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">-1328.97226353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.19448018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.16674371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5801.47947957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.31273586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28368918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31142565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351944</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000069036919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000069036919</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000138073838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426784177006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9804 130.1424 130.5472 130.6388 130.7354 130.9376 131.0960 131.3618 131.3831 131.7993 132.0978 132.2875 132.3667 132.5117 132.9226 133.0973 133.1199 133.6156 133.9367 134.0126 134.2899 134.4871 134.7083 134.9682 135.2384 135.3414 135.4620 135.8840 135.9713 136.3543 136.4743 136.7542 136.8788 136.8949 137.1857 137.3358 137.5940 137.6899 137.9653 138.3886 138.6384 138.8099 139.2052 139.2817 139.6974 139.9731 140.2161 140.4068 140.8381 141.2671 141.5897 141.8625 142.1535 142.3509 142.6583 143.0151 143.5380 143.6293 144.4258 144.8325 145.0394 145.2409 145.5690 145.8386 145.9390 146.2614 146.5881 146.8541 146.9174 147.2940 147.6868 147.9829 148.3010 148.4653 148.5959 148.7167 148.9162 149.1221 149.1981 149.2899 149.5565 149.6361 149.7942 149.9022 150.0481 150.4120 150.6409 151.1562 151.3679 151.6936 151.9931 152.1200 152.4084 152.6646 152.7742 152.9922 153.1319 153.4542 153.5209 153.6202 153.6781 153.9157 154.3658 154.4401 154.8658 154.9997 155.5028 155.7208 155.9827 156.2173 156.6008 156.6994 157.1965 157.3959 157.4546 157.6640 158.0966 158.3662 158.6520 159.0593 159.2753 159.4178 159.5976 159.6799 159.8716 160.1452 160.3089 160.7384 160.8104 161.8847 162.7646 164.6588 165.5619 166.4301 167.1778 168.0475 169.6239 170.4575 172.3113 172.7728 174.5682 176.9155 177.9702 178.4716 178.8558 180.9703 183.5517 187.9440 189.4015 190.7060 192.1127 194.9011 196.7129 198.0632 206.7243 207.4626 223.5879 224.3713 226.0681 226.5202 228.6703 296.8041 299.0328 311.1325 622.4959 630.6305 633.4391 634.8428 636.3307 636.6973 637.5815 639.2986 641.5536 642.6283 643.0642 643.6696 645.4042 646.0849 646.9837 647.2632 657.8080 701.1144 907.5115 1199.4328 1213.1487</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">-0.126947 -0.301565 -0.382783 -0.002103 0.070687 -0.038471 -0.204527 -0.196883 -0.174381 0.070629 -0.041839 -0.036532 -0.107368 -0.039878 -0.158596 0.223669 -0.062547 -0.244289 -0.239916 -0.067171 -0.259249 0.084794 0.085357 0.086076 0.084828 0.120406 0.108707 0.113433 0.110301 0.064546 0.062020 0.093735 0.077310 0.124539 0.060206 0.046006 0.087207 0.087842 0.074387 0.096123 0.086420 0.063198 0.142972 0.126857 0.072653 0.084827 0.075312</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">17.1269 8.3016 8.3828 7.0021 5.9293 6.0385 6.2045 6.1969 6.1744 5.9294 6.0418 6.0365 6.1074 6.0399 6.1586 5.7763 6.0625 6.2443 6.2399 6.0672 6.2592 0.9152 0.9146 0.9139 0.9152 0.8796 0.8913 0.8866 0.8897 0.9355 0.9380 0.9063 0.9227 0.8755 0.9398 0.9540 0.9128 0.9122 0.9256 0.9039 0.9136 0.9368 0.8570 0.8731 0.9273 0.9152 0.9247</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">-0.1269 -0.3016 -0.3828 -0.0021 0.0707 -0.0385 -0.2045 -0.1969 -0.1744 0.0706 -0.0418 -0.0365 -0.1074 -0.0399 -0.1586 0.2237 -0.0625 -0.2443 -0.2399 -0.0672 -0.2592 0.0848 0.0854 0.0861 0.0848 0.1204 0.1087 0.1134 0.1103 0.0645 0.0620 0.0937 0.0773 0.1245 0.0602 0.0460 0.0872 0.0878 0.0744 0.0961 0.0864 0.0632 0.1430 0.1269 0.0727 0.0848 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1500 1.9530 2.1261 2.9013 3.7217 3.7533 3.8601 3.8943 3.9079 3.9214 3.8334 3.8476 3.9148 3.9350 4.0587 4.1817 3.8704 3.9243 3.9330 3.9672 3.9660 1.0134 1.0097 1.0094 1.0022 1.0028 0.9870 1.0065 1.0060 1.0139 1.0161 0.9983 0.9929 1.0018 1.0119 1.0068 1.0133 1.0069 1.0021 1.0100 1.0036 0.9987 1.0082 1.0085 1.0025 1.0056 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1500 1.9530 2.1261 2.9013 3.7217 3.7533 3.8601 3.8943 3.9079 3.9214 3.8334 3.8476 3.9148 3.9350 4.0587 4.1817 3.8704 3.9243 3.9330 3.9672 3.9660 1.0134 1.0097 1.0094 1.0022 1.0028 0.9870 1.0065 1.0060 1.0139 1.0161 0.9983 0.9929 1.0018 1.0119 1.0068 1.0133 1.0069 1.0021 1.0100 1.0036 0.9987 1.0082 1.0085 1.0025 1.0056 1.0029</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">1.0193 0.9616 0.9438 1.9742 0.9099 0.8861 1.1971 1.3797 1.3972 0.9161 1.3729 0.9395 1.3874 0.9322 1.0319 0.9762 0.9496 1.0133 1.0063 0.9733 0.9856 1.4472 0.9581 1.4575 0.9699 0.9785 0.9415 0.9944 0.9999 0.9793 0.9896 0.9743 0.9758 0.9496 0.9966 0.9952 0.9958 0.9976 0.9959 0.9998 0.9936 0.9862 0.9824 0.9849 0.9967 1.0009 0.9960</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">-0.028287894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000551419348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.14406 -26.50887 0.63519 -10.58300 9.90522 -0.67779 -18.80600 17.70084 -1.10516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
