<?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="-2.658955"
                        y3="1.274325"
                        z3="2.279983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.304682"
                        y3="-0.257643"
                        z3="-0.090115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.678067"
                        y3="2.001584"
                        z3="1.858638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.073663"
                        y3="0.152895"
                        z3="0.692757"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.913295"
                        y3="-0.556413"
                        z3="-0.054125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.62562"
                        y3="-1.58574"
                        z3="0.580742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.136754"
                        y3="-0.235388"
                        z3="-1.396096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357096"
                        y3="-1.958254"
                        z3="2.018013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.362842"
                        y3="0.825803"
                        z3="-2.131992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.362751"
                        y3="-0.491805"
                        z3="0.900647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.575206"
                        y3="-2.278515"
                        z3="-0.159396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.111338"
                        y3="-0.943875"
                        z3="-2.09274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.351365"
                        y3="0.827344"
                        z3="-0.70814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.017793"
                        y3="0.96244"
                        z3="-0.001721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.823094"
                        y3="-1.958156"
                        z3="-1.483361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.158864"
                        y3="1.383291"
                        z3="1.240554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261668"
                        y3="0.558094"
                        z3="-2.204706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.567659"
                        y3="-2.473181"
                        z3="2.786216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.600765"
                        y3="0.222746"
                        z3="-3.152083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552352"
                        y3="1.967848"
                        z3="1.061279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.630738"
                        y3="0.532917"
                        z3="-2.869666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.952823"
                        y3="-1.097955"
                        z3="2.550285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.569109"
                        y3="-2.719327"
                        z3="2.043601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.202539"
                        y3="1.453364"
                        z3="-1.444007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.066224"
                        y3="1.488631"
                        z3="-2.643892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.18595"
                        y3="-1.566926"
                        z3="0.901239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.73475"
                        y3="-0.195759"
                        z3="1.886383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.142106"
                        y3="-3.074372"
                        z3="0.304233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.306534"
                        y3="-0.69448"
                        z3="-3.129051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.937957"
                        y3="0.040221"
                        z3="-0.224379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.899608"
                        y3="1.760526"
                        z3="-0.542314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.183441"
                        y3="1.230388"
                        z3="1.047399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.440072"
                        y3="1.782033"
                        z3="-0.448583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.576076"
                        y3="-2.502119"
                        z3="-2.0384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.753867"
                        y3="-0.392642"
                        z3="-2.377846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.639659"
                        y3="1.326137"
                        z3="-2.675101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.314794"
                        y3="-2.604154"
                        z3="3.837757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.918754"
                        y3="-3.438077"
                        z3="2.42115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.395903"
                        y3="-1.767874"
                        z3="2.726381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.322629"
                        y3="-0.423297"
                        z3="-2.656266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.150068"
                        y3="1.004547"
                        z3="-3.677109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.072066"
                        y3="-0.371856"
                        z3="-3.897439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.494633"
                        y3="3.037625"
                        z3="1.242692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.986241"
                        y3="1.78349"
                        z3="0.082186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.14706"
                        y3="1.487539"
                        z3="-2.754793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.553828"
                        y3="0.32724"
                        z3="-3.937322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.268169"
                        y3="-0.237585"
                        z3="-2.43282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.659,1.2743,2.28;2.3047,-.2576,-.0901;.6781,2.0016,1.8586;.0737,.1529,.6928;-.9133,-.5564,-.0541;-1.6256,-1.5857,.5807;-1.1368,-.2354,-1.3961;-1.3571,-1.9583,2.018;-.3628,.8258,-2.132;1.3628,-.4918,.9006;-2.5752,-2.2785,-.1594;-2.1113,-.9439,-2.0927;4.3514,.8273,-.7081;3.0178,.9624,-.0017;-2.8231,-1.9582,-1.4834;-.1589,1.3833,1.2406;4.2617,.5581,-2.2047;-2.5677,-2.4732,2.7862;.6008,.2227,-3.1521;-1.5524,1.9678,1.0613;5.6307,.5329,-2.8697;-.9528,-1.098,2.5503;-.5691,-2.7193,2.0436;.2025,1.4534,-1.444;-1.0662,1.4886,-2.6439;1.186,-1.5669,.9012;1.7348,-.1958,1.8864;-3.1421,-3.0744,.3042;-2.3065,-.6945,-3.1291;4.938,.0402,-.2244;4.8996,1.7605,-.5423;3.1834,1.2304,1.0474;2.4401,1.782,-.4486;-3.5761,-2.5021,-2.0384;3.7539,-.3926,-2.3778;3.6397,1.3261,-2.6751;-2.3148,-2.6042,3.8378;-2.9188,-3.4381,2.4211;-3.3959,-1.7679,2.7264;1.3226,-.4233,-2.6563;1.1501,1.0045,-3.6771;.0721,-.3719,-3.8974;-1.4946,3.0376,1.2427;-1.9862,1.7835,.0822;6.1471,1.4875,-2.7548;5.5538,.3272,-3.9373;6.2682,-.2376,-2.4328;</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">1969.3626296257 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">2.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.511 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63592] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63592] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:63592] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.966 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="-2.65895537"
                                 y3="1.27432509"
                                 z3="2.27998251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.30468215"
                                 y3="-0.2576432"
                                 z3="-0.09011478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67806691"
                                 y3="2.0015838"
                                 z3="1.85863754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07366269"
                                 y3="0.15289541"
                                 z3="0.69275743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.91329502"
                                 y3="-0.55641317"
                                 z3="-0.05412524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.62561989"
                                 y3="-1.58573977"
                                 z3="0.5807424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.13675393"
                                 y3="-0.23538794"
                                 z3="-1.39609572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35709615"
                                 y3="-1.95825427"
                                 z3="2.01801318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.36284157"
                                 y3="0.82580326"
                                 z3="-2.13199196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36275085"
                                 y3="-0.49180512"
                                 z3="0.9006466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57520648"
                                 y3="-2.27851513"
                                 z3="-0.15939552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11133761"
                                 y3="-0.94387454"
                                 z3="-2.09274041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35136486"
                                 y3="0.82734354"
                                 z3="-0.70813964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.01779306"
                                 y3="0.96243958"
                                 z3="-0.00172052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8230945"
                                 y3="-1.95815637"
                                 z3="-1.48336114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.15886391"
                                 y3="1.38329106"
                                 z3="1.24055366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26166787"
                                 y3="0.55809412"
                                 z3="-2.20470586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56765892"
                                 y3="-2.47318052"
                                 z3="2.78621563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60076522"
                                 y3="0.22274627"
                                 z3="-3.15208327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55235169"
                                 y3="1.96784843"
                                 z3="1.06127939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.63073783"
                                 y3="0.5329167"
                                 z3="-2.86966589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.95282322"
                                 y3="-1.09795525"
                                 z3="2.55028505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.56910893"
                                 y3="-2.71932743"
                                 z3="2.04360061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.20253902"
                                 y3="1.45336396"
                                 z3="-1.44400664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.06622435"
                                 y3="1.48863103"
                                 z3="-2.6438922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18594983"
                                 y3="-1.56692599"
                                 z3="0.9012387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73475004"
                                 y3="-0.1957591"
                                 z3="1.88638293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14210631"
                                 y3="-3.07437235"
                                 z3="0.30423296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30653424"
                                 y3="-0.69447992"
                                 z3="-3.1290511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9379572"
                                 y3="0.04022146"
                                 z3="-0.22437915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89960823"
                                 y3="1.76052629"
                                 z3="-0.5423141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.18344058"
                                 y3="1.23038795"
                                 z3="1.04739912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44007174"
                                 y3="1.78203296"
                                 z3="-0.44858267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.5760756"
                                 y3="-2.502119"
                                 z3="-2.03839974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.75386739"
                                 y3="-0.39264189"
                                 z3="-2.37784566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.63965899"
                                 y3="1.32613686"
                                 z3="-2.67510053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.31479448"
                                 y3="-2.6041545"
                                 z3="3.83775732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91875423"
                                 y3="-3.43807686"
                                 z3="2.4211504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.39590313"
                                 y3="-1.76787445"
                                 z3="2.72638129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.32262863"
                                 y3="-0.42329661"
                                 z3="-2.65626632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.15006779"
                                 y3="1.00454666"
                                 z3="-3.67710947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.07206626"
                                 y3="-0.3718563"
                                 z3="-3.8974393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49463273"
                                 y3="3.03762527"
                                 z3="1.24269247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98624113"
                                 y3="1.78348984"
                                 z3="0.08218568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.14706019"
                                 y3="1.48753909"
                                 z3="-2.75479269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.55382819"
                                 y3="0.32723985"
                                 z3="-3.93732244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.26816891"
                                 y3="-0.23758532"
                                 z3="-2.4328197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.659,1.2743,2.28;2.3047,-.2576,-.0901;.6781,2.0016,1.8586;.0737,.1529,.6928;-.9133,-.5564,-.0541;-1.6256,-1.5857,.5807;-1.1368,-.2354,-1.3961;-1.3571,-1.9583,2.018;-.3628,.8258,-2.132;1.3628,-.4918,.9006;-2.5752,-2.2785,-.1594;-2.1113,-.9439,-2.0927;4.3514,.8273,-.7081;3.0178,.9624,-.0017;-2.8231,-1.9582,-1.4834;-.1589,1.3833,1.2406;4.2617,.5581,-2.2047;-2.5677,-2.4732,2.7862;.6008,.2227,-3.1521;-1.5524,1.9678,1.0613;5.6307,.5329,-2.8697;-.9528,-1.098,2.5503;-.5691,-2.7193,2.0436;.2025,1.4534,-1.444;-1.0662,1.4886,-2.6439;1.1859,-1.5669,.9012;1.7348,-.1958,1.8864;-3.1421,-3.0744,.3042;-2.3065,-.6945,-3.1291;4.938,.0402,-.2244;4.8996,1.7605,-.5423;3.1834,1.2304,1.0474;2.4401,1.782,-.4486;-3.5761,-2.5021,-2.0384;3.7539,-.3926,-2.3778;3.6397,1.3261,-2.6751;-2.3148,-2.6042,3.8378;-2.9188,-3.4381,2.4212;-3.3959,-1.7679,2.7264;1.3226,-.4233,-2.6563;1.1501,1.0045,-3.6771;.0721,-.3719,-3.8974;-1.4946,3.0376,1.2427;-1.9862,1.7835,.0822;6.1471,1.4875,-2.7548;5.5538,.3272,-3.9373;6.2682,-.2376,-2.4328;</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="-2.658955"
                        y3="1.274325"
                        z3="2.279983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.304682"
                        y3="-0.257643"
                        z3="-0.090115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.678067"
                        y3="2.001584"
                        z3="1.858638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.073663"
                        y3="0.152895"
                        z3="0.692757"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.913295"
                        y3="-0.556413"
                        z3="-0.054125"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.62562"
                        y3="-1.58574"
                        z3="0.580742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.136754"
                        y3="-0.235388"
                        z3="-1.396096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357096"
                        y3="-1.958254"
                        z3="2.018013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.362842"
                        y3="0.825803"
                        z3="-2.131992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.362751"
                        y3="-0.491805"
                        z3="0.900647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.575206"
                        y3="-2.278515"
                        z3="-0.159396"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.111338"
                        y3="-0.943875"
                        z3="-2.09274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.351365"
                        y3="0.827344"
                        z3="-0.70814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.017793"
                        y3="0.96244"
                        z3="-0.001721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.823094"
                        y3="-1.958156"
                        z3="-1.483361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.158864"
                        y3="1.383291"
                        z3="1.240554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261668"
                        y3="0.558094"
                        z3="-2.204706"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.567659"
                        y3="-2.473181"
                        z3="2.786216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.600765"
                        y3="0.222746"
                        z3="-3.152083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552352"
                        y3="1.967848"
                        z3="1.061279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.630738"
                        y3="0.532917"
                        z3="-2.869666"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.952823"
                        y3="-1.097955"
                        z3="2.550285"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.569109"
                        y3="-2.719327"
                        z3="2.043601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.202539"
                        y3="1.453364"
                        z3="-1.444007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.066224"
                        y3="1.488631"
                        z3="-2.643892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.18595"
                        y3="-1.566926"
                        z3="0.901239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.73475"
                        y3="-0.195759"
                        z3="1.886383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.142106"
                        y3="-3.074372"
                        z3="0.304233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.306534"
                        y3="-0.69448"
                        z3="-3.129051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.937957"
                        y3="0.040221"
                        z3="-0.224379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.899608"
                        y3="1.760526"
                        z3="-0.542314"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.183441"
                        y3="1.230388"
                        z3="1.047399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.440072"
                        y3="1.782033"
                        z3="-0.448583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.576076"
                        y3="-2.502119"
                        z3="-2.0384"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.753867"
                        y3="-0.392642"
                        z3="-2.377846"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.639659"
                        y3="1.326137"
                        z3="-2.675101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.314794"
                        y3="-2.604154"
                        z3="3.837757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.918754"
                        y3="-3.438077"
                        z3="2.42115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.395903"
                        y3="-1.767874"
                        z3="2.726381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.322629"
                        y3="-0.423297"
                        z3="-2.656266"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.150068"
                        y3="1.004547"
                        z3="-3.677109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.072066"
                        y3="-0.371856"
                        z3="-3.897439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.494633"
                        y3="3.037625"
                        z3="1.242692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.986241"
                        y3="1.78349"
                        z3="0.082186"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.14706"
                        y3="1.487539"
                        z3="-2.754793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.553828"
                        y3="0.32724"
                        z3="-3.937322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.268169"
                        y3="-0.237585"
                        z3="-2.43282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.659,1.2743,2.28;2.3047,-.2576,-.0901;.6781,2.0016,1.8586;.0737,.1529,.6928;-.9133,-.5564,-.0541;-1.6256,-1.5857,.5807;-1.1368,-.2354,-1.3961;-1.3571,-1.9583,2.018;-.3628,.8258,-2.132;1.3628,-.4918,.9006;-2.5752,-2.2785,-.1594;-2.1113,-.9439,-2.0927;4.3514,.8273,-.7081;3.0178,.9624,-.0017;-2.8231,-1.9582,-1.4834;-.1589,1.3833,1.2406;4.2617,.5581,-2.2047;-2.5677,-2.4732,2.7862;.6008,.2227,-3.1521;-1.5524,1.9678,1.0613;5.6307,.5329,-2.8697;-.9528,-1.098,2.5503;-.5691,-2.7193,2.0436;.2025,1.4534,-1.444;-1.0662,1.4886,-2.6439;1.186,-1.5669,.9012;1.7348,-.1958,1.8864;-3.1421,-3.0744,.3042;-2.3065,-.6945,-3.1291;4.938,.0402,-.2244;4.8996,1.7605,-.5423;3.1834,1.2304,1.0474;2.4401,1.782,-.4486;-3.5761,-2.5021,-2.0384;3.7539,-.3926,-2.3778;3.6397,1.3261,-2.6751;-2.3148,-2.6042,3.8378;-2.9188,-3.4381,2.4211;-3.3959,-1.7679,2.7264;1.3226,-.4233,-2.6563;1.1501,1.0045,-3.6771;.0721,-.3719,-3.8974;-1.4946,3.0376,1.2427;-1.9862,1.7835,.0822;6.1471,1.4875,-2.7548;5.5538,.3272,-3.9373;6.2682,-.2376,-2.4328;</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">-1328.97720327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.36262963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3298.33983289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5729.79695688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.45712399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28331118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30610792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352720</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000211157663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000211157663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000422315325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427151237764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8502 130.2924 130.5666 130.6577 130.7763 130.9620 131.3006 131.4562 131.5768 131.7219 131.9992 132.0353 132.1484 132.2800 132.8920 133.1024 133.2456 133.3907 133.6743 134.0407 134.2045 134.6291 134.9008 134.9759 135.4687 135.5221 135.6551 135.9767 136.1485 136.2284 136.4533 136.6351 136.7639 137.0494 137.2826 137.5100 137.7833 138.0856 138.3341 138.4994 138.6407 139.0179 139.0737 139.6861 139.9810 140.2142 140.5087 140.6619 141.0338 141.5419 141.7108 141.8424 142.1990 142.5407 142.7952 143.1507 143.6212 143.8890 144.3217 144.6274 144.7944 145.1990 145.5306 145.8947 145.9944 146.2689 146.4603 146.5408 146.8585 147.0892 147.6478 147.8809 148.1550 148.3171 148.5855 148.6574 148.7902 149.0822 149.2461 149.3467 149.5244 149.5833 149.6507 149.9956 150.3346 150.8662 150.9644 151.0537 151.3652 151.5836 151.9999 152.0622 152.5077 152.7200 152.8466 152.9666 153.2344 153.2445 153.4439 153.5348 153.7922 154.1190 154.1896 154.6539 154.9533 155.2655 155.3031 155.4879 155.6377 155.9288 156.2614 156.6312 157.0090 157.5758 157.7471 157.9324 158.0830 158.5148 158.5614 158.7419 159.1480 159.1643 159.3321 159.6364 159.7851 159.9305 160.1720 160.4797 160.7076 161.3619 162.9505 164.8256 164.9389 165.8464 166.6038 167.8677 168.9260 170.0068 171.7424 172.4159 175.3747 176.4563 177.5088 178.7366 179.5366 180.7806 183.0596 187.8906 188.0213 189.9059 191.1026 196.1345 196.8855 198.1743 204.1202 206.5737 223.6209 224.3221 226.2308 226.4743 228.5967 296.6666 298.9235 311.0833 622.0712 630.7515 633.2728 634.4820 636.2328 636.7733 637.6360 639.1569 641.3321 642.3109 643.3675 643.7704 644.9108 646.1624 646.9184 647.6678 657.6573 701.2487 906.1728 1199.7590 1212.1035</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">-0.125369 -0.320339 -0.371150 0.017556 0.110672 -0.092111 -0.193040 -0.205574 -0.179927 0.087494 -0.047840 -0.048463 -0.100034 -0.007024 -0.166501 0.216431 -0.075496 -0.252542 -0.266246 -0.065575 -0.261713 0.098927 0.086591 0.067613 0.096975 0.096971 0.112411 0.116280 0.114305 0.058278 0.056948 0.100090 0.073306 0.125026 0.067015 0.045035 0.090248 0.076698 0.091564 0.092974 0.085995 0.089453 0.143981 0.127379 0.072670 0.084434 0.075627</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">17.1254 8.3203 8.3712 6.9824 5.8893 6.0921 6.1930 6.2056 6.1799 5.9125 6.0478 6.0485 6.1000 6.0070 6.1665 5.7836 6.0755 6.2525 6.2662 6.0656 6.2617 0.9011 0.9134 0.9324 0.9030 0.9030 0.8876 0.8837 0.8857 0.9417 0.9431 0.8999 0.9267 0.8750 0.9330 0.9550 0.9098 0.9233 0.9084 0.9070 0.9140 0.9105 0.8560 0.8726 0.9273 0.9156 0.9244</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">-0.1254 -0.3203 -0.3712 0.0176 0.1107 -0.0921 -0.1930 -0.2056 -0.1799 0.0875 -0.0478 -0.0485 -0.1000 -0.0070 -0.1665 0.2164 -0.0755 -0.2525 -0.2662 -0.0656 -0.2617 0.0989 0.0866 0.0676 0.0970 0.0970 0.1124 0.1163 0.1143 0.0583 0.0569 0.1001 0.0733 0.1250 0.0670 0.0450 0.0902 0.0767 0.0916 0.0930 0.0860 0.0895 0.1440 0.1274 0.0727 0.0844 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1523 1.9860 2.1250 2.8830 3.7206 3.7869 3.8167 3.8936 3.8858 3.9986 3.8627 3.8639 3.9285 3.9043 4.0660 4.1905 3.8546 3.9407 3.9191 3.9632 3.9636 1.0073 0.9978 1.0267 0.9979 0.9999 1.0022 1.0051 1.0036 1.0205 1.0128 1.0110 0.9895 1.0027 1.0124 1.0073 1.0070 1.0010 1.0117 1.0140 1.0063 1.0116 1.0092 1.0090 1.0027 1.0054 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1523 1.9860 2.1250 2.8830 3.7206 3.7869 3.8167 3.8936 3.8858 3.9986 3.8627 3.8639 3.9285 3.9043 4.0660 4.1905 3.8546 3.9407 3.9191 3.9632 3.9636 1.0073 0.9978 1.0267 0.9979 0.9999 1.0022 1.0051 1.0036 1.0205 1.0128 1.0110 0.9895 1.0027 1.0124 1.0073 1.0070 1.0010 1.0117 1.0140 1.0063 1.0116 1.0092 1.0090 1.0027 1.0054 1.0025</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="48">1.0078 1.0403 0.9157 1.9889 0.9262 0.8653 1.1690 1.3703 1.3607 0.1013 0.9193 1.3976 0.9219 1.3911 0.9374 1.0363 0.9727 0.9406 1.0228 1.0019 0.9733 1.0010 1.4418 0.9552 1.4684 0.9616 0.9810 0.9486 0.9934 1.0009 0.9796 0.9849 0.9737 0.9768 0.9474 0.9966 0.9928 0.9969 0.9959 0.9981 0.9851 0.9999 0.9974 0.9836 0.9814 0.9975 1.0015 0.9964</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027351934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004555199154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.82991 -25.06470 -0.23478 -6.39708 5.91354 -0.48354 -18.68555 17.89292 -0.79262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43427</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
