<?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="-2.040352"
                        y3="-1.585664"
                        z3="2.523956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.046816"
                        y3="-0.331272"
                        z3="-2.184075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.356315"
                        y3="-3.175542"
                        z3="0.638136"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.343062"
                        y3="-0.94476"
                        z3="0.279415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.371302"
                        y3="0.27338"
                        z3="0.091698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.039437"
                        y3="0.516927"
                        z3="-1.115146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.343785"
                        y3="1.228893"
                        z3="1.118778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.797022"
                        y3="-0.921562"
                        z3="0.178847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.101392"
                        y3="-0.478127"
                        z3="-2.246639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.388832"
                        y3="0.972799"
                        z3="2.412368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341682"
                        y3="-1.283722"
                        z3="-1.195372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669391"
                        y3="1.746854"
                        z3="-1.279234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985309"
                        y3="2.443036"
                        z3="0.90673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256948"
                        y3="-2.132464"
                        z3="0.564709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.639842"
                        y3="2.704323"
                        z3="-0.283928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.523989"
                        y3="-0.825288"
                        z3="-2.680833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.276511"
                        y3="1.565455"
                        z3="3.648285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.112425"
                        y3="0.488908"
                        z3="-2.593165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.752687"
                        y3="-2.1048"
                        z3="0.837932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.494502"
                        y3="1.586384"
                        z3="-1.609442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.377153"
                        y3="2.58176"
                        z3="-1.335843"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.138571"
                        y3="0.07368"
                        z3="0.464606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.204931"
                        y3="-1.62559"
                        z3="0.905907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.572894"
                        y3="-1.394097"
                        z3="-1.990573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.555552"
                        y3="-0.065495"
                        z3="-3.097323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.500418"
                        y3="-0.100097"
                        z3="2.563411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406658"
                        y3="1.370224"
                        z3="2.328337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.42606"
                        y3="-1.436874"
                        z3="-1.099593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.917769"
                        y3="-2.243148"
                        z3="-1.504577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.179744"
                        y3="1.961921"
                        z3="-2.209972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.976681"
                        y3="3.198331"
                        z3="1.681108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.127754"
                        y3="3.658376"
                        z3="-0.434815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.505186"
                        y3="-1.556815"
                        z3="-3.488615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.069162"
                        y3="0.04487"
                        z3="-3.04529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.10917"
                        y3="-1.25263"
                        z3="-1.865986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.272492"
                        y3="2.655278"
                        z3="3.647949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.250916"
                        y3="1.245447"
                        z3="4.546488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.310497"
                        y3="1.232366"
                        z3="3.730811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.998861"
                        y3="-0.121234"
                        z3="-2.820156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.793751"
                        y3="0.945368"
                        z3="-3.534384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.138518"
                        y3="-3.115076"
                        z3="0.733331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.309253"
                        y3="-1.429528"
                        z3="0.194447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.848951"
                        y3="1.144284"
                        z3="-0.67267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.359878"
                        y3="2.108733"
                        z3="-2.028399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.077936"
                        y3="3.09548"
                        z3="-2.251089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.693419"
                        y3="3.342642"
                        z3="-0.622088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.487288"
                        y3="2.099553"
                        z3="-0.932588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0404,-1.5857,2.524;2.0468,-.3313,-2.1841;.3563,-3.1755,.6381;.3431,-.9448,.2794;-.3713,.2734,.0917;-1.0394,.5169,-1.1151;-.3438,1.2289,1.1188;1.797,-.9216,.1788;-1.1014,-.4781,-2.2466;.3888,.9728,2.4124;2.3417,-1.2837,-1.1954;-1.6694,1.7469,-1.2792;-.9853,2.443,.9067;-.2569,-2.1325,.5647;-1.6398,2.7043,-.2839;-2.524,-.8253,-2.6808;-.2765,1.5655,3.6483;3.1124,.4889,-2.5932;-1.7527,-2.1048,.8379;3.4945,1.5864,-1.6094;2.3772,2.5818,-1.3358;2.1386,.0737,.4646;2.2049,-1.6256,.9059;-.5729,-1.3941,-1.9906;-.5556,-.0655,-3.0973;.5004,-.1001,2.5634;1.4067,1.3702,2.3283;3.4261,-1.4369,-1.0996;1.9178,-2.2431,-1.5046;-2.1797,1.9619,-2.21;-.9767,3.1983,1.6811;-2.1278,3.6584,-.4348;-2.5052,-1.5568,-3.4886;-3.0692,.0449,-3.0453;-3.1092,-1.2526,-1.866;-.2725,2.6553,3.6479;.2509,1.2454,4.5465;-1.3105,1.2324,3.7308;3.9989,-.1212,-2.8202;2.7938,.9454,-3.5344;-2.1385,-3.1151,.7333;-2.3093,-1.4295,.1944;3.849,1.1443,-.6727;4.3599,2.1087,-2.0284;2.0779,3.0955,-2.2511;2.6934,3.3426,-.6221;1.4873,2.0996,-.9326;</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">2030.4322730343 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">2.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.0403524"
                                 y3="-1.58566376"
                                 z3="2.52395636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04681593"
                                 y3="-0.33127214"
                                 z3="-2.18407477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35631451"
                                 y3="-3.17554245"
                                 z3="0.63813615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.34306157"
                                 y3="-0.94475957"
                                 z3="0.27941518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.37130242"
                                 y3="0.27338038"
                                 z3="0.09169808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.03943689"
                                 y3="0.51692661"
                                 z3="-1.11514639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.34378543"
                                 y3="1.22889281"
                                 z3="1.11877817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79702152"
                                 y3="-0.92156219"
                                 z3="0.17884666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.10139245"
                                 y3="-0.47812728"
                                 z3="-2.24663902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38883193"
                                 y3="0.97279949"
                                 z3="2.41236768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.34168177"
                                 y3="-1.28372238"
                                 z3="-1.19537222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66939063"
                                 y3="1.74685438"
                                 z3="-1.27923401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98530948"
                                 y3="2.44303598"
                                 z3="0.90673008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25694784"
                                 y3="-2.13246367"
                                 z3="0.56470878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63984168"
                                 y3="2.70432292"
                                 z3="-0.28392826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52398855"
                                 y3="-0.82528774"
                                 z3="-2.68083328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.27651066"
                                 y3="1.56545474"
                                 z3="3.6482851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.112425"
                                 y3="0.48890847"
                                 z3="-2.59316498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.75268712"
                                 y3="-2.10480019"
                                 z3="0.8379323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.49450197"
                                 y3="1.58638371"
                                 z3="-1.60944201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37715302"
                                 y3="2.58176029"
                                 z3="-1.33584314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.13857097"
                                 y3="0.07368043"
                                 z3="0.46460602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.2049308"
                                 y3="-1.62559019"
                                 z3="0.90590709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.57289443"
                                 y3="-1.39409688"
                                 z3="-1.9905732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.55555203"
                                 y3="-0.06549538"
                                 z3="-3.09732288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.50041792"
                                 y3="-0.10009722"
                                 z3="2.56341067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40665815"
                                 y3="1.37022351"
                                 z3="2.32833673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.42605969"
                                 y3="-1.43687419"
                                 z3="-1.0995935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91776919"
                                 y3="-2.24314836"
                                 z3="-1.50457695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.1797439"
                                 y3="1.96192126"
                                 z3="-2.20997196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97668137"
                                 y3="3.19833145"
                                 z3="1.68110787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.12775445"
                                 y3="3.65837613"
                                 z3="-0.43481482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50518615"
                                 y3="-1.55681481"
                                 z3="-3.48861535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.06916188"
                                 y3="0.04487041"
                                 z3="-3.04528993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10916953"
                                 y3="-1.25262964"
                                 z3="-1.86598594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27249228"
                                 y3="2.65527791"
                                 z3="3.64794917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25091595"
                                 y3="1.2454473"
                                 z3="4.54648819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31049704"
                                 y3="1.23236608"
                                 z3="3.73081099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99886123"
                                 y3="-0.12123425"
                                 z3="-2.82015573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.79375104"
                                 y3="0.94536802"
                                 z3="-3.53438357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.13851812"
                                 y3="-3.11507621"
                                 z3="0.73333135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30925333"
                                 y3="-1.42952759"
                                 z3="0.19444739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.84895057"
                                 y3="1.14428387"
                                 z3="-0.67267011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.35987836"
                                 y3="2.10873262"
                                 z3="-2.02839908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.07793642"
                                 y3="3.09547955"
                                 z3="-2.25108876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69341873"
                                 y3="3.34264161"
                                 z3="-0.62208776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.48728839"
                                 y3="2.09955345"
                                 z3="-0.93258812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0404,-1.5857,2.524;2.0468,-.3313,-2.1841;.3563,-3.1755,.6381;.3431,-.9448,.2794;-.3713,.2734,.0917;-1.0394,.5169,-1.1151;-.3438,1.2289,1.1188;1.797,-.9216,.1788;-1.1014,-.4781,-2.2466;.3888,.9728,2.4124;2.3417,-1.2837,-1.1954;-1.6694,1.7469,-1.2792;-.9853,2.443,.9067;-.2569,-2.1325,.5647;-1.6398,2.7043,-.2839;-2.524,-.8253,-2.6808;-.2765,1.5655,3.6483;3.1124,.4889,-2.5932;-1.7527,-2.1048,.8379;3.4945,1.5864,-1.6094;2.3772,2.5818,-1.3358;2.1386,.0737,.4646;2.2049,-1.6256,.9059;-.5729,-1.3941,-1.9906;-.5556,-.0655,-3.0973;.5004,-.1001,2.5634;1.4067,1.3702,2.3283;3.4261,-1.4369,-1.0996;1.9178,-2.2431,-1.5046;-2.1797,1.9619,-2.21;-.9767,3.1983,1.6811;-2.1278,3.6584,-.4348;-2.5052,-1.5568,-3.4886;-3.0692,.0449,-3.0453;-3.1092,-1.2526,-1.866;-.2725,2.6553,3.6479;.2509,1.2454,4.5465;-1.3105,1.2324,3.7308;3.9989,-.1212,-2.8202;2.7938,.9454,-3.5344;-2.1385,-3.1151,.7333;-2.3093,-1.4295,.1944;3.849,1.1443,-.6727;4.3599,2.1087,-2.0284;2.0779,3.0955,-2.2511;2.6934,3.3426,-.6221;1.4873,2.0996,-.9326;</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="-2.040352"
                        y3="-1.585664"
                        z3="2.523956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.046816"
                        y3="-0.331272"
                        z3="-2.184075"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.356315"
                        y3="-3.175542"
                        z3="0.638136"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.343062"
                        y3="-0.94476"
                        z3="0.279415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.371302"
                        y3="0.27338"
                        z3="0.091698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.039437"
                        y3="0.516927"
                        z3="-1.115146"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.343785"
                        y3="1.228893"
                        z3="1.118778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.797022"
                        y3="-0.921562"
                        z3="0.178847"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.101392"
                        y3="-0.478127"
                        z3="-2.246639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.388832"
                        y3="0.972799"
                        z3="2.412368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.341682"
                        y3="-1.283722"
                        z3="-1.195372"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669391"
                        y3="1.746854"
                        z3="-1.279234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985309"
                        y3="2.443036"
                        z3="0.90673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.256948"
                        y3="-2.132464"
                        z3="0.564709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.639842"
                        y3="2.704323"
                        z3="-0.283928"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.523989"
                        y3="-0.825288"
                        z3="-2.680833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.276511"
                        y3="1.565455"
                        z3="3.648285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.112425"
                        y3="0.488908"
                        z3="-2.593165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.752687"
                        y3="-2.1048"
                        z3="0.837932"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.494502"
                        y3="1.586384"
                        z3="-1.609442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.377153"
                        y3="2.58176"
                        z3="-1.335843"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.138571"
                        y3="0.07368"
                        z3="0.464606"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.204931"
                        y3="-1.62559"
                        z3="0.905907"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.572894"
                        y3="-1.394097"
                        z3="-1.990573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.555552"
                        y3="-0.065495"
                        z3="-3.097323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.500418"
                        y3="-0.100097"
                        z3="2.563411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.406658"
                        y3="1.370224"
                        z3="2.328337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.42606"
                        y3="-1.436874"
                        z3="-1.099593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.917769"
                        y3="-2.243148"
                        z3="-1.504577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.179744"
                        y3="1.961921"
                        z3="-2.209972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.976681"
                        y3="3.198331"
                        z3="1.681108"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.127754"
                        y3="3.658376"
                        z3="-0.434815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.505186"
                        y3="-1.556815"
                        z3="-3.488615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.069162"
                        y3="0.04487"
                        z3="-3.04529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.10917"
                        y3="-1.25263"
                        z3="-1.865986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.272492"
                        y3="2.655278"
                        z3="3.647949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.250916"
                        y3="1.245447"
                        z3="4.546488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.310497"
                        y3="1.232366"
                        z3="3.730811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.998861"
                        y3="-0.121234"
                        z3="-2.820156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.793751"
                        y3="0.945368"
                        z3="-3.534384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.138518"
                        y3="-3.115076"
                        z3="0.733331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.309253"
                        y3="-1.429528"
                        z3="0.194447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.848951"
                        y3="1.144284"
                        z3="-0.67267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.359878"
                        y3="2.108733"
                        z3="-2.028399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.077936"
                        y3="3.09548"
                        z3="-2.251089"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.693419"
                        y3="3.342642"
                        z3="-0.622088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.487288"
                        y3="2.099553"
                        z3="-0.932588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0404,-1.5857,2.524;2.0468,-.3313,-2.1841;.3563,-3.1755,.6381;.3431,-.9448,.2794;-.3713,.2734,.0917;-1.0394,.5169,-1.1151;-.3438,1.2289,1.1188;1.797,-.9216,.1788;-1.1014,-.4781,-2.2466;.3888,.9728,2.4124;2.3417,-1.2837,-1.1954;-1.6694,1.7469,-1.2792;-.9853,2.443,.9067;-.2569,-2.1325,.5647;-1.6398,2.7043,-.2839;-2.524,-.8253,-2.6808;-.2765,1.5655,3.6483;3.1124,.4889,-2.5932;-1.7527,-2.1048,.8379;3.4945,1.5864,-1.6094;2.3772,2.5818,-1.3358;2.1386,.0737,.4646;2.2049,-1.6256,.9059;-.5729,-1.3941,-1.9906;-.5556,-.0655,-3.0973;.5004,-.1001,2.5634;1.4067,1.3702,2.3283;3.4261,-1.4369,-1.0996;1.9178,-2.2431,-1.5046;-2.1797,1.9619,-2.21;-.9767,3.1983,1.6811;-2.1278,3.6584,-.4348;-2.5052,-1.5568,-3.4886;-3.0692,.0449,-3.0453;-3.1092,-1.2526,-1.866;-.2725,2.6553,3.6479;.2509,1.2454,4.5465;-1.3105,1.2324,3.7308;3.9989,-.1212,-2.8202;2.7938,.9454,-3.5344;-2.1385,-3.1151,.7333;-2.3093,-1.4295,.1944;3.849,1.1443,-.6727;4.3599,2.1087,-2.0284;2.0779,3.0955,-2.2511;2.6934,3.3426,-.6221;1.4873,2.0996,-.9326;</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">-1328.96891379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.43227303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3359.40118683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5852.11542753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.71424070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27008045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30116665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352469</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000105081389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000105081389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000210162778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429696276489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.1183 130.3293 130.4836 130.7358 130.8782 131.1662 131.3491 131.6418 131.8402 131.9358 132.1103 132.3385 132.4717 132.5484 132.8875 132.9818 133.3519 133.4436 133.9668 134.0474 134.6944 134.9425 135.0685 135.1603 135.3374 135.7852 135.8188 135.8655 136.2808 136.5364 136.6292 136.8475 136.9418 137.0666 137.2018 137.5182 138.0717 138.1968 138.2917 138.5327 138.6972 138.9447 139.1009 139.7290 140.2850 140.4565 140.7311 141.1541 141.2930 141.4411 141.7713 141.8562 142.2950 142.6769 142.9839 143.3785 143.5553 144.0461 144.5550 144.7490 144.7960 145.5174 146.0825 146.1270 146.2436 146.7065 146.7613 147.1226 147.3481 147.6781 147.8398 147.9937 148.2473 148.4637 148.8561 148.9551 149.1143 149.2125 149.4115 149.5592 149.7021 149.9037 150.0279 150.2811 150.3523 150.6927 150.9575 151.2866 151.5499 151.7059 151.9716 152.1240 152.2574 152.4563 152.6546 152.7610 153.0744 153.2938 153.5494 153.7923 154.0161 154.1045 154.2855 154.7875 155.0413 155.4585 155.6370 155.7986 155.9941 156.0917 156.3813 156.6651 157.3566 157.3889 158.1243 158.3606 158.3677 158.4961 158.6890 158.9001 159.1173 159.4006 159.5347 159.6753 160.1565 160.5024 160.6656 161.2605 161.6448 162.2867 163.4695 165.0364 165.9377 166.8114 167.3240 168.1686 168.7633 169.5447 170.8119 172.4213 175.5971 176.7434 178.4617 178.7688 179.1643 180.8939 183.0284 188.0862 188.4884 189.7606 191.3407 196.8455 197.5181 198.3320 203.1146 206.2924 223.5935 224.4142 226.3192 226.5056 228.6335 296.8562 299.1154 311.6628 625.3188 630.9525 633.3624 634.6662 636.3423 636.8466 639.1507 640.1188 640.6794 642.0485 643.3774 644.0780 645.1438 646.5318 646.9871 647.6261 657.7467 702.5219 908.1165 1199.8676 1211.4899</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">-0.132009 -0.321975 -0.382079 0.025369 0.127148 -0.185134 -0.117294 -0.058606 -0.186663 -0.217799 -0.024740 -0.029858 -0.027887 0.237800 -0.178959 -0.226900 -0.251867 0.002853 -0.068418 -0.105547 -0.202051 0.083398 0.108041 0.077953 0.095043 0.100226 0.086531 0.082302 0.112366 0.113356 0.114065 0.123433 0.092774 0.076672 0.068926 0.076420 0.089024 0.090804 0.074008 0.074739 0.146835 0.115484 0.053538 0.071622 0.077804 0.086240 0.033013</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">17.1320 8.3220 8.3821 6.9746 5.8729 6.1851 6.1173 6.0586 6.1867 6.2178 6.0247 6.0299 6.0279 5.7622 6.1790 6.2269 6.2519 5.9971 6.0684 6.1055 6.2021 0.9166 0.8920 0.9220 0.9050 0.8998 0.9135 0.9177 0.8876 0.8866 0.8859 0.8766 0.9072 0.9233 0.9311 0.9236 0.9110 0.9092 0.9260 0.9253 0.8532 0.8845 0.9465 0.9284 0.9222 0.9138 0.9670</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">-0.1320 -0.3220 -0.3821 0.0254 0.1271 -0.1851 -0.1173 -0.0586 -0.1867 -0.2178 -0.0247 -0.0299 -0.0279 0.2378 -0.1790 -0.2269 -0.2519 0.0029 -0.0684 -0.1055 -0.2021 0.0834 0.1080 0.0780 0.0950 0.1002 0.0865 0.0823 0.1124 0.1134 0.1141 0.1234 0.0928 0.0767 0.0689 0.0764 0.0890 0.0908 0.0740 0.0747 0.1468 0.1155 0.0535 0.0716 0.0778 0.0862 0.0330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1493 1.9535 2.1243 2.9070 3.6437 3.7942 3.7188 3.8578 3.9165 3.8853 3.8999 3.8372 3.8295 4.1626 4.0701 3.9133 3.9395 3.9446 3.9748 3.8314 3.9286 1.0018 1.0310 1.0127 1.0111 1.0102 0.9964 1.0028 1.0097 1.0032 1.0048 1.0036 1.0062 1.0083 1.0100 1.0024 1.0067 1.0135 1.0010 0.9973 1.0058 1.0261 1.0074 1.0169 1.0105 1.0087 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1493 1.9535 2.1243 2.9070 3.6437 3.7942 3.7188 3.8578 3.9165 3.8853 3.8999 3.8372 3.8295 4.1626 4.0701 3.9133 3.9395 3.9446 3.9748 3.8314 3.9286 1.0018 1.0310 1.0127 1.0111 1.0102 0.9964 1.0028 1.0097 1.0032 1.0048 1.0036 1.0062 1.0083 1.0100 1.0024 1.0067 1.0135 1.0010 0.9973 1.0058 1.0261 1.0074 1.0169 1.0105 1.0087 1.0146</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">1.0063 0.9298 0.9780 1.9781 0.9221 0.8615 1.1847 1.3487 1.3326 0.9294 1.3922 0.9219 1.3827 0.9203 1.0144 0.9823 0.9358 1.0352 0.9861 0.9412 1.0414 0.9715 0.9996 0.9931 1.4635 0.9601 1.4440 0.9593 0.9661 0.9755 0.9991 1.0007 0.9880 0.9973 0.9975 0.9969 0.9225 1.0076 0.9905 0.9835 0.9984 0.9492 0.9991 0.9957 1.0004 0.9991 0.9796</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030118559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999032350833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.89403 -13.51906 0.37497 15.87821 -14.64852 1.22968 -13.74727 13.07245 -0.67482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
