<?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="-2.721762"
                        y3="-2.274241"
                        z3="1.429579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.168758"
                        y3="-0.471916"
                        z3="-1.590561"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.723127"
                        y3="-2.648149"
                        z3="1.399786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.014089"
                        y3="-0.849467"
                        z3="0.225363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.817106"
                        y3="0.303089"
                        z3="0.118842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.858766"
                        y3="0.302661"
                        z3="-0.818117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554316"
                        y3="1.43284"
                        z3="0.907823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.035475"
                        y3="-1.040828"
                        z3="-0.793778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.161775"
                        y3="-0.874673"
                        z3="-1.70696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558382"
                        y3="1.492061"
                        z3="1.926992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.31544"
                        y3="-0.276181"
                        z3="-0.4986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.6391"
                        y3="1.446017"
                        z3="-0.943368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.357047"
                        y3="2.556815"
                        z3="0.742563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.072105"
                        y3="-1.748382"
                        z3="1.245926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.392305"
                        y3="2.567678"
                        z3="-0.173626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.868701"
                        y3="-0.590467"
                        z3="-3.179257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.07953"
                        y3="1.807329"
                        z3="3.342941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.453321"
                        y3="0.07509"
                        z3="-1.436202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.253478"
                        y3="-1.60175"
                        z3="2.192562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493734"
                        y3="1.597888"
                        z3="-1.470459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.864166"
                        y3="2.187382"
                        z3="-2.724383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.252601"
                        y3="-2.103916"
                        z3="-0.885886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.63519"
                        y3="-0.699351"
                        z3="-1.749057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.218266"
                        y3="-1.129202"
                        z3="-1.594233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.612997"
                        y3="-1.757451"
                        z3="-1.383032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.123244"
                        y3="0.56131"
                        z3="1.944042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.271946"
                        y3="2.261509"
                        z3="1.618031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.081524"
                        y3="0.787341"
                        z3="-0.351798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.766151"
                        y3="-0.646394"
                        z3="0.433863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.457218"
                        y3="1.451873"
                        z3="-1.65379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.162572"
                        y3="3.440607"
                        z3="1.337828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.007716"
                        y3="3.45052"
                        z3="-0.286149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.096018"
                        y3="-1.462337"
                        z3="-3.792494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.820837"
                        y3="-0.336485"
                        z3="-3.340719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464028"
                        y3="0.241773"
                        z3="-3.555379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.416186"
                        y3="2.775418"
                        z3="3.402032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.920983"
                        y3="1.827483"
                        z3="4.034864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.626247"
                        y3="1.060079"
                        z3="3.705969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.917975"
                        y3="-0.286146"
                        z3="-0.50692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.045543"
                        y3="-0.320588"
                        z3="-2.265177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.475752"
                        y3="-0.57425"
                        z3="2.465945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.048461"
                        y3="-2.183338"
                        z3="3.086786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.013732"
                        y3="2.015555"
                        z3="-0.580527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.543696"
                        y3="1.896882"
                        z3="-1.40366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.945257"
                        y3="3.274069"
                        z3="-2.732747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.807095"
                        y3="1.934457"
                        z3="-2.800645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.353724"
                        y3="1.813458"
                        z3="-3.625109"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.7218,-2.2742,1.4296;3.1688,-.4719,-1.5906;.7231,-2.6481,1.3998;.0141,-.8495,.2254;-.8171,.3031,.1188;-1.8588,.3027,-.8181;-.5543,1.4328,.9078;1.0355,-1.0408,-.7938;-2.1618,-.8747,-1.707;.5584,1.4921,1.927;2.3154,-.2762,-.4986;-2.6391,1.446,-.9434;-1.357,2.5568,.7426;-.0721,-1.7484,1.2459;-2.3923,2.5677,-.1736;-1.8687,-.5905,-3.1793;.0795,1.8073,3.3429;4.4533,.0751,-1.4362;-1.2535,-1.6018,2.1926;4.4937,1.5979,-1.4705;3.8642,2.1874,-2.7244;1.2526,-2.1039,-.8859;.6352,-.6994,-1.7491;-3.2183,-1.1292,-1.5942;-1.613,-1.7575,-1.383;1.1232,.5613,1.944;1.2719,2.2615,1.618;2.0815,.7873,-.3518;2.7662,-.6464,.4339;-3.4572,1.4519,-1.6538;-1.1626,3.4406,1.3378;-3.0077,3.4505,-.2861;-2.096,-1.4623,-3.7925;-.8208,-.3365,-3.3407;-2.464,.2418,-3.5554;-.4162,2.7754,3.402;.921,1.8275,4.0349;-.6262,1.0601,3.706;4.918,-.2861,-.5069;5.0455,-.3206,-2.2652;-1.4758,-.5743,2.4659;-1.0485,-2.1833,3.0868;4.0137,2.0156,-.5805;5.5437,1.8969,-1.4037;3.9453,3.2741,-2.7327;2.8071,1.9345,-2.8006;4.3537,1.8135,-3.6251;</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">1961.3761676075 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">2.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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="-2.72176178"
                                 y3="-2.27424091"
                                 z3="1.42957917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16875832"
                                 y3="-0.47191608"
                                 z3="-1.59056107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.72312747"
                                 y3="-2.64814923"
                                 z3="1.39978649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.0140895"
                                 y3="-0.84946659"
                                 z3="0.22536264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.81710646"
                                 y3="0.30308867"
                                 z3="0.11884239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85876642"
                                 y3="0.30266112"
                                 z3="-0.81811749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.55431644"
                                 y3="1.43284019"
                                 z3="0.90782274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.03547534"
                                 y3="-1.040828"
                                 z3="-0.7937777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1617749"
                                 y3="-0.87467329"
                                 z3="-1.70696039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55838239"
                                 y3="1.49206074"
                                 z3="1.9269917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31544022"
                                 y3="-0.27618097"
                                 z3="-0.49859967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63910018"
                                 y3="1.446017"
                                 z3="-0.9433676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35704689"
                                 y3="2.55681484"
                                 z3="0.74256289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07210484"
                                 y3="-1.74838192"
                                 z3="1.24592625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39230515"
                                 y3="2.56767817"
                                 z3="-0.17362572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.86870134"
                                 y3="-0.59046689"
                                 z3="-3.17925664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07953001"
                                 y3="1.80732929"
                                 z3="3.34294123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.45332101"
                                 y3="0.07509021"
                                 z3="-1.43620202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2534783"
                                 y3="-1.60174994"
                                 z3="2.19256171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.49373434"
                                 y3="1.59788762"
                                 z3="-1.4704589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.86416626"
                                 y3="2.18738233"
                                 z3="-2.72438278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25260134"
                                 y3="-2.10391605"
                                 z3="-0.88588569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.63519009"
                                 y3="-0.69935065"
                                 z3="-1.74905662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21826626"
                                 y3="-1.12920201"
                                 z3="-1.59423313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.61299703"
                                 y3="-1.75745079"
                                 z3="-1.38303188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.12324389"
                                 y3="0.56130975"
                                 z3="1.94404227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.27194602"
                                 y3="2.26150943"
                                 z3="1.61803083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.08152353"
                                 y3="0.78734076"
                                 z3="-0.35179775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76615149"
                                 y3="-0.64639409"
                                 z3="0.43386277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45721786"
                                 y3="1.45187282"
                                 z3="-1.65379042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.16257241"
                                 y3="3.44060681"
                                 z3="1.33782826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00771599"
                                 y3="3.45052023"
                                 z3="-0.28614893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09601768"
                                 y3="-1.46233654"
                                 z3="-3.79249381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82083736"
                                 y3="-0.33648532"
                                 z3="-3.34071926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4640277"
                                 y3="0.2417728"
                                 z3="-3.55537893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.41618556"
                                 y3="2.77541827"
                                 z3="3.40203191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92098284"
                                 y3="1.82748296"
                                 z3="4.03486377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.62624682"
                                 y3="1.06007889"
                                 z3="3.70596893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91797546"
                                 y3="-0.28614582"
                                 z3="-0.50692006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04554331"
                                 y3="-0.3205879"
                                 z3="-2.26517724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47575164"
                                 y3="-0.57425016"
                                 z3="2.46594534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04846068"
                                 y3="-2.18333833"
                                 z3="3.08678614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.01373204"
                                 y3="2.01555497"
                                 z3="-0.58052725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54369614"
                                 y3="1.89688159"
                                 z3="-1.40365988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.94525735"
                                 y3="3.27406937"
                                 z3="-2.73274715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8070946"
                                 y3="1.93445665"
                                 z3="-2.80064479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.35372445"
                                 y3="1.81345759"
                                 z3="-3.62510854">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.7218,-2.2742,1.4296;3.1688,-.4719,-1.5906;.7231,-2.6481,1.3998;.0141,-.8495,.2254;-.8171,.3031,.1188;-1.8588,.3027,-.8181;-.5543,1.4328,.9078;1.0355,-1.0408,-.7938;-2.1618,-.8747,-1.707;.5584,1.4921,1.927;2.3154,-.2762,-.4986;-2.6391,1.446,-.9434;-1.357,2.5568,.7426;-.0721,-1.7484,1.2459;-2.3923,2.5677,-.1736;-1.8687,-.5905,-3.1793;.0795,1.8073,3.3429;4.4533,.0751,-1.4362;-1.2535,-1.6017,2.1926;4.4937,1.5979,-1.4705;3.8642,2.1874,-2.7244;1.2526,-2.1039,-.8859;.6352,-.6994,-1.7491;-3.2183,-1.1292,-1.5942;-1.613,-1.7575,-1.383;1.1232,.5613,1.944;1.2719,2.2615,1.618;2.0815,.7873,-.3518;2.7662,-.6464,.4339;-3.4572,1.4519,-1.6538;-1.1626,3.4406,1.3378;-3.0077,3.4505,-.2861;-2.096,-1.4623,-3.7925;-.8208,-.3365,-3.3407;-2.464,.2418,-3.5554;-.4162,2.7754,3.402;.921,1.8275,4.0349;-.6262,1.0601,3.706;4.918,-.2861,-.5069;5.0455,-.3206,-2.2652;-1.4758,-.5743,2.4659;-1.0485,-2.1833,3.0868;4.0137,2.0156,-.5805;5.5437,1.8969,-1.4037;3.9453,3.2741,-2.7327;2.8071,1.9345,-2.8006;4.3537,1.8135,-3.6251;</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="-2.721762"
                        y3="-2.274241"
                        z3="1.429579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.168758"
                        y3="-0.471916"
                        z3="-1.590561"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.723127"
                        y3="-2.648149"
                        z3="1.399786"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.014089"
                        y3="-0.849467"
                        z3="0.225363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.817106"
                        y3="0.303089"
                        z3="0.118842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.858766"
                        y3="0.302661"
                        z3="-0.818117"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.554316"
                        y3="1.43284"
                        z3="0.907823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.035475"
                        y3="-1.040828"
                        z3="-0.793778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.161775"
                        y3="-0.874673"
                        z3="-1.70696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.558382"
                        y3="1.492061"
                        z3="1.926992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.31544"
                        y3="-0.276181"
                        z3="-0.4986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.6391"
                        y3="1.446017"
                        z3="-0.943368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.357047"
                        y3="2.556815"
                        z3="0.742563"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.072105"
                        y3="-1.748382"
                        z3="1.245926"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.392305"
                        y3="2.567678"
                        z3="-0.173626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.868701"
                        y3="-0.590467"
                        z3="-3.179257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.07953"
                        y3="1.807329"
                        z3="3.342941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.453321"
                        y3="0.07509"
                        z3="-1.436202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.253478"
                        y3="-1.60175"
                        z3="2.192562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.493734"
                        y3="1.597888"
                        z3="-1.470459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.864166"
                        y3="2.187382"
                        z3="-2.724383"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.252601"
                        y3="-2.103916"
                        z3="-0.885886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.63519"
                        y3="-0.699351"
                        z3="-1.749057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.218266"
                        y3="-1.129202"
                        z3="-1.594233"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.612997"
                        y3="-1.757451"
                        z3="-1.383032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.123244"
                        y3="0.56131"
                        z3="1.944042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.271946"
                        y3="2.261509"
                        z3="1.618031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.081524"
                        y3="0.787341"
                        z3="-0.351798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.766151"
                        y3="-0.646394"
                        z3="0.433863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.457218"
                        y3="1.451873"
                        z3="-1.65379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.162572"
                        y3="3.440607"
                        z3="1.337828"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.007716"
                        y3="3.45052"
                        z3="-0.286149"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.096018"
                        y3="-1.462337"
                        z3="-3.792494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.820837"
                        y3="-0.336485"
                        z3="-3.340719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.464028"
                        y3="0.241773"
                        z3="-3.555379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.416186"
                        y3="2.775418"
                        z3="3.402032"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.920983"
                        y3="1.827483"
                        z3="4.034864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.626247"
                        y3="1.060079"
                        z3="3.705969"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.917975"
                        y3="-0.286146"
                        z3="-0.50692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.045543"
                        y3="-0.320588"
                        z3="-2.265177"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.475752"
                        y3="-0.57425"
                        z3="2.465945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.048461"
                        y3="-2.183338"
                        z3="3.086786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.013732"
                        y3="2.015555"
                        z3="-0.580527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.543696"
                        y3="1.896882"
                        z3="-1.40366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.945257"
                        y3="3.274069"
                        z3="-2.732747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.807095"
                        y3="1.934457"
                        z3="-2.800645"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.353724"
                        y3="1.813458"
                        z3="-3.625109"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.7218,-2.2742,1.4296;3.1688,-.4719,-1.5906;.7231,-2.6481,1.3998;.0141,-.8495,.2254;-.8171,.3031,.1188;-1.8588,.3027,-.8181;-.5543,1.4328,.9078;1.0355,-1.0408,-.7938;-2.1618,-.8747,-1.707;.5584,1.4921,1.927;2.3154,-.2762,-.4986;-2.6391,1.446,-.9434;-1.357,2.5568,.7426;-.0721,-1.7484,1.2459;-2.3923,2.5677,-.1736;-1.8687,-.5905,-3.1793;.0795,1.8073,3.3429;4.4533,.0751,-1.4362;-1.2535,-1.6018,2.1926;4.4937,1.5979,-1.4705;3.8642,2.1874,-2.7244;1.2526,-2.1039,-.8859;.6352,-.6994,-1.7491;-3.2183,-1.1292,-1.5942;-1.613,-1.7575,-1.383;1.1232,.5613,1.944;1.2719,2.2615,1.618;2.0815,.7873,-.3518;2.7662,-.6464,.4339;-3.4572,1.4519,-1.6538;-1.1626,3.4406,1.3378;-3.0077,3.4505,-.2861;-2.096,-1.4623,-3.7925;-.8208,-.3365,-3.3407;-2.464,.2418,-3.5554;-.4162,2.7754,3.402;.921,1.8275,4.0349;-.6262,1.0601,3.706;4.918,-.2861,-.5069;5.0455,-.3206,-2.2652;-1.4758,-.5743,2.4659;-1.0485,-2.1833,3.0868;4.0137,2.0156,-.5805;5.5437,1.8969,-1.4037;3.9453,3.2741,-2.7327;2.8071,1.9345,-2.8006;4.3537,1.8135,-3.6251;</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">-1328.97058318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1961.37616761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.34675078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5713.59494644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.24819566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27507061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30448743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999875142778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999875142778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999750285555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426261704528</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8209 129.9426 130.2254 130.4668 130.7755 130.8878 130.9729 131.0650 131.3274 131.7734 131.9570 131.9943 132.3052 132.6062 132.6979 132.8429 133.1602 133.2273 134.0958 134.2015 134.4814 134.5443 134.9606 134.9761 135.1658 135.4095 135.6313 135.8248 135.9584 136.0316 136.3783 136.4690 136.7525 136.9745 137.0722 137.3032 137.5823 137.6467 138.1246 138.4095 138.7177 139.1419 139.4458 139.5766 139.9446 140.1580 140.5688 140.7848 141.0713 141.2767 141.4330 141.6282 142.1298 142.5358 142.7357 143.2436 144.1065 144.2448 144.4505 144.6346 144.8139 145.3555 145.7449 145.8916 146.0591 146.2625 146.5561 146.6972 147.1011 147.5102 147.8611 148.1608 148.2200 148.4840 148.7013 148.7811 148.8346 149.0009 149.1620 149.3487 149.4248 149.5483 149.7159 149.9801 150.1920 150.3243 150.3705 150.6455 150.7656 151.0874 151.3536 151.7414 151.7675 152.1128 152.1339 152.4099 152.6008 152.8017 153.1752 153.3861 153.5793 153.9364 154.1981 154.3433 154.5458 155.1250 155.2160 155.5601 155.7105 155.9272 156.3124 156.6185 157.1886 157.7249 157.8240 157.9645 158.0159 158.2665 158.2924 158.5195 159.0223 159.3520 159.5637 159.6948 160.0407 160.3696 160.7355 161.0246 161.3222 162.4820 162.9874 164.9045 165.1721 166.6584 167.1291 167.8826 169.3170 169.6023 171.3931 172.5234 175.2675 175.9033 177.7480 178.2751 178.6695 180.8469 182.9975 187.8754 188.0844 189.6259 191.0545 195.3001 196.8150 198.1759 203.2806 206.5576 223.5881 224.3896 226.2500 226.4541 228.6764 296.6610 298.4634 311.5781 622.1441 630.7349 633.1625 633.9824 635.9387 636.8242 638.4539 639.6259 641.7921 642.2100 642.8534 643.8935 645.3444 646.1920 646.3539 646.5719 657.4058 701.4472 907.1044 1199.5554 1211.1989</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">-0.128986 -0.324651 -0.372791 -0.013701 0.112774 -0.106528 -0.152934 0.003845 -0.214195 -0.248172 -0.030272 -0.042886 -0.036157 0.240574 -0.173936 -0.231664 -0.225061 0.007842 -0.075160 -0.128241 -0.236266 0.108995 0.101102 0.093725 0.083938 0.092218 0.099216 0.075091 0.087622 0.113777 0.115686 0.125416 0.090087 0.081652 0.075036 0.079462 0.093256 0.072653 0.073389 0.087671 0.115046 0.146653 0.055787 0.069780 0.083865 0.082896 0.072548</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">17.1290 8.3247 8.3728 7.0137 5.8872 6.1065 6.1529 5.9962 6.2142 6.2482 6.0303 6.0429 6.0362 5.7594 6.1739 6.2317 6.2251 5.9922 6.0752 6.1282 6.2363 0.8910 0.8989 0.9063 0.9161 0.9078 0.9008 0.9249 0.9124 0.8862 0.8843 0.8746 0.9099 0.9183 0.9250 0.9205 0.9067 0.9273 0.9266 0.9123 0.8850 0.8533 0.9442 0.9302 0.9161 0.9171 0.9275</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">-0.1290 -0.3247 -0.3728 -0.0137 0.1128 -0.1065 -0.1529 0.0038 -0.2142 -0.2482 -0.0303 -0.0429 -0.0362 0.2406 -0.1739 -0.2317 -0.2251 0.0078 -0.0752 -0.1282 -0.2363 0.1090 0.1011 0.0937 0.0839 0.0922 0.0992 0.0751 0.0876 0.1138 0.1157 0.1254 0.0901 0.0817 0.0750 0.0795 0.0933 0.0727 0.0734 0.0877 0.1150 0.1467 0.0558 0.0698 0.0839 0.0829 0.0725</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1486 1.9929 2.1348 2.9150 3.7534 3.7925 3.7325 3.7611 3.9126 3.9334 3.9564 3.8611 3.8574 4.1666 4.0657 3.9296 3.9273 3.9532 3.9744 3.8579 3.9350 1.0317 1.0178 1.0011 1.0198 1.0064 0.9942 0.9739 1.0047 1.0051 1.0035 1.0025 1.0074 1.0061 1.0066 1.0077 1.0074 1.0109 1.0039 0.9956 1.0224 1.0058 1.0056 1.0162 1.0060 1.0082 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1486 1.9929 2.1348 2.9150 3.7534 3.7925 3.7325 3.7611 3.9126 3.9334 3.9564 3.8611 3.8574 4.1666 4.0657 3.9296 3.9273 3.9532 3.9744 3.8579 3.9350 1.0317 1.0178 1.0011 1.0198 1.0064 0.9942 0.9739 1.0047 1.0051 1.0035 1.0025 1.0074 1.0061 1.0066 1.0077 1.0074 1.0109 1.0039 0.9956 1.0224 1.0058 1.0056 1.0162 1.0060 1.0082 1.0055</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">1.0123 1.0054 0.9857 1.9963 0.9170 0.8597 1.1858 1.3844 1.3539 0.9001 1.3964 0.8824 1.4006 0.9141 0.9813 1.0033 0.9471 0.9925 1.0425 0.9492 1.0430 0.9931 0.9842 0.9790 1.4537 0.9591 1.4607 0.9562 0.9619 0.9725 0.9983 0.9849 0.9973 1.0005 0.9980 0.9871 0.9381 1.0127 0.9846 0.9980 0.9827 0.9484 1.0035 0.9953 0.9963 0.9864 0.9906</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">-0.026493262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997076437853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.24982 -21.21207 0.03775 19.91160 -18.23299 1.67861 -11.82342 11.82437 0.00095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
