<?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="-2.394442"
                        y3="-1.521105"
                        z3="2.398291"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.353816"
                        y3="-0.242645"
                        z3="-1.532717"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.174784"
                        y3="-3.194869"
                        z3="0.889789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.322019"
                        y3="-0.963863"
                        z3="0.557713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.285277"
                        y3="0.27484"
                        z3="0.200784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.709475"
                        y3="0.495139"
                        z3="-1.117291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.392204"
                        y3="1.274595"
                        z3="1.179559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.767653"
                        y3="-0.988248"
                        z3="0.732875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.629012"
                        y3="-0.543576"
                        z3="-2.209107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.049894"
                        y3="1.041016"
                        z3="2.603501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552233"
                        y3="-1.219003"
                        z3="-0.550343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225692"
                        y3="1.746655"
                        z3="-1.439041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904572"
                        y3="2.511848"
                        z3="0.80621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.368707"
                        y3="-2.12482"
                        z3="0.724571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.315412"
                        y3="2.750122"
                        z3="-0.493012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980593"
                        y3="-0.879562"
                        z3="-2.83681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871255"
                        y3="1.646374"
                        z3="3.656832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.933225"
                        y3="1.009347"
                        z3="-1.27069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.885205"
                        y3="-2.022984"
                        z3="0.759168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.656679"
                        y3="1.93659"
                        z3="-2.438061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.190284"
                        y3="1.426122"
                        z3="-3.768529"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.06751"
                        y3="-0.048743"
                        z3="1.199541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.020683"
                        y3="-1.782314"
                        z3="1.435449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.163061"
                        y3="-1.458324"
                        z3="-1.848332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.041312"
                        y3="-0.170972"
                        z3="-2.986299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.127819"
                        y3="-0.028723"
                        z3="2.792307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.059939"
                        y3="1.444553"
                        z3="2.736863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.617266"
                        y3="-1.303639"
                        z3="-0.283982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.253119"
                        y3="-2.172833"
                        z3="-0.988411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.547599"
                        y3="1.941231"
                        z3="-2.455083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.989048"
                        y3="3.301765"
                        z3="1.540838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.706954"
                        y3="3.720872"
                        z3="-0.767784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.45123"
                        y3="-0.007541"
                        z3="-3.290907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.684504"
                        y3="-1.281463"
                        z3="-2.107095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.858729"
                        y3="-1.628095"
                        z3="-3.61996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877893"
                        y3="2.735867"
                        z3="3.635043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.545582"
                        y3="1.348925"
                        z3="4.653266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895182"
                        y3="1.300049"
                        z3="3.521482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.526123"
                        y3="1.462317"
                        z3="-0.355899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.019599"
                        y3="0.902234"
                        z3="-1.121568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.303031"
                        y3="-3.008228"
                        z3="0.571438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.303052"
                        y3="-1.305124"
                        z3="0.059988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579518"
                        y3="2.111776"
                        z3="-2.502288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.107081"
                        y3="2.904481"
                        z3="-2.202454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.268199"
                        y3="1.260041"
                        z3="-3.725927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.000354"
                        y3="2.143928"
                        z3="-4.566659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.723084"
                        y3="0.483846"
                        z3="-4.050638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.3944,-1.5211,2.3983;2.3538,-.2426,-1.5327;.1748,-3.1949,.8898;.322,-.9639,.5577;-.2853,.2748,.2008;-.7095,.4951,-1.1173;-.3922,1.2746,1.1796;1.7677,-.9882,.7329;-.629,-.5436,-2.2091;.0499,1.041,2.6035;2.5522,-1.219,-.5503;-1.2257,1.7467,-1.439;-.9046,2.5118,.8062;-.3687,-2.1248,.7246;-1.3154,2.7501,-.493;-1.9806,-.8796,-2.8368;-.8713,1.6464,3.6568;2.9332,1.0093,-1.2707;-1.8852,-2.023,.7592;2.6567,1.9366,-2.4381;3.1903,1.4261,-3.7685;2.0675,-.0487,1.1995;2.0207,-1.7823,1.4354;-.1631,-1.4583,-1.8483;.0413,-.171,-2.9863;.1278,-.0287,2.7923;1.0599,1.4446,2.7369;3.6173,-1.3036,-.284;2.2531,-2.1728,-.9884;-1.5476,1.9412,-2.4551;-.989,3.3018,1.5408;-1.707,3.7209,-.7678;-2.4512,-.0075,-3.2909;-2.6845,-1.2815,-2.1071;-1.8587,-1.6281,-3.62;-.8779,2.7359,3.635;-.5456,1.3489,4.6533;-1.8952,1.3,3.5215;2.5261,1.4623,-.3559;4.0196,.9022,-1.1216;-2.303,-3.0082,.5714;-2.3031,-1.3051,.06;1.5795,2.1118,-2.5023;3.1071,2.9045,-2.2025;4.2682,1.26,-3.7259;3.0004,2.1439,-4.5667;2.7231,.4838,-4.0506;</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">2023.8941011058 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">2.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-2.39444248"
                                 y3="-1.52110475"
                                 z3="2.39829096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35381629"
                                 y3="-0.24264454"
                                 z3="-1.53271685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.17478377"
                                 y3="-3.19486918"
                                 z3="0.88978861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.32201912"
                                 y3="-0.96386251"
                                 z3="0.55771316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.28527701"
                                 y3="0.27483997"
                                 z3="0.20078356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.70947461"
                                 y3="0.49513885"
                                 z3="-1.11729142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.39220446"
                                 y3="1.27459492"
                                 z3="1.17955913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.76765279"
                                 y3="-0.98824756"
                                 z3="0.73287515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62901224"
                                 y3="-0.54357644"
                                 z3="-2.2091068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.04989423"
                                 y3="1.04101594"
                                 z3="2.60350139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.55223272"
                                 y3="-1.21900293"
                                 z3="-0.55034281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22569223"
                                 y3="1.74665543"
                                 z3="-1.43904085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90457211"
                                 y3="2.51184812"
                                 z3="0.80620962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.3687073"
                                 y3="-2.12481997"
                                 z3="0.72457131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31541187"
                                 y3="2.75012195"
                                 z3="-0.49301168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98059289"
                                 y3="-0.87956237"
                                 z3="-2.83680959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.87125542"
                                 y3="1.6463741"
                                 z3="3.65683171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93322461"
                                 y3="1.00934686"
                                 z3="-1.27068992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88520524"
                                 y3="-2.02298392"
                                 z3="0.75916778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65667879"
                                 y3="1.93658969"
                                 z3="-2.43806117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.19028398"
                                 y3="1.426122"
                                 z3="-3.76852918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.06751031"
                                 y3="-0.04874275"
                                 z3="1.19954127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02068285"
                                 y3="-1.78231362"
                                 z3="1.43544924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.16306072"
                                 y3="-1.45832441"
                                 z3="-1.84833234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.041312"
                                 y3="-0.17097229"
                                 z3="-2.98629898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.12781886"
                                 y3="-0.02872324"
                                 z3="2.79230694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05993929"
                                 y3="1.44455327"
                                 z3="2.73686288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.61726554"
                                 y3="-1.30363926"
                                 z3="-0.2839816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25311902"
                                 y3="-2.17283258"
                                 z3="-0.98841111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.54759939"
                                 y3="1.94123142"
                                 z3="-2.45508304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9890485"
                                 y3="3.30176528"
                                 z3="1.54083792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70695425"
                                 y3="3.72087204"
                                 z3="-0.76778378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45122966"
                                 y3="-0.00754149"
                                 z3="-3.29090705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68450416"
                                 y3="-1.28146309"
                                 z3="-2.10709505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.85872856"
                                 y3="-1.62809515"
                                 z3="-3.6199601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8778926"
                                 y3="2.73586721"
                                 z3="3.63504274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.54558248"
                                 y3="1.34892545"
                                 z3="4.65326604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89518231"
                                 y3="1.30004878"
                                 z3="3.52148243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.52612258"
                                 y3="1.46231678"
                                 z3="-0.35589857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01959859"
                                 y3="0.90223434"
                                 z3="-1.12156777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30303061"
                                 y3="-3.00822775"
                                 z3="0.57143841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.30305211"
                                 y3="-1.30512427"
                                 z3="0.05998759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57951804"
                                 y3="2.11177555"
                                 z3="-2.502288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10708086"
                                 y3="2.90448088"
                                 z3="-2.20245394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26819924"
                                 y3="1.26004144"
                                 z3="-3.72592675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00035399"
                                 y3="2.14392756"
                                 z3="-4.56665883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.72308408"
                                 y3="0.48384602"
                                 z3="-4.05063793">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.3944,-1.5211,2.3983;2.3538,-.2426,-1.5327;.1748,-3.1949,.8898;.322,-.9639,.5577;-.2853,.2748,.2008;-.7095,.4951,-1.1173;-.3922,1.2746,1.1796;1.7677,-.9882,.7329;-.629,-.5436,-2.2091;.0499,1.041,2.6035;2.5522,-1.219,-.5503;-1.2257,1.7467,-1.439;-.9046,2.5118,.8062;-.3687,-2.1248,.7246;-1.3154,2.7501,-.493;-1.9806,-.8796,-2.8368;-.8713,1.6464,3.6568;2.9332,1.0093,-1.2707;-1.8852,-2.023,.7592;2.6567,1.9366,-2.4381;3.1903,1.4261,-3.7685;2.0675,-.0487,1.1995;2.0207,-1.7823,1.4354;-.1631,-1.4583,-1.8483;.0413,-.171,-2.9863;.1278,-.0287,2.7923;1.0599,1.4446,2.7369;3.6173,-1.3036,-.284;2.2531,-2.1728,-.9884;-1.5476,1.9412,-2.4551;-.989,3.3018,1.5408;-1.707,3.7209,-.7678;-2.4512,-.0075,-3.2909;-2.6845,-1.2815,-2.1071;-1.8587,-1.6281,-3.62;-.8779,2.7359,3.635;-.5456,1.3489,4.6533;-1.8952,1.3,3.5215;2.5261,1.4623,-.3559;4.0196,.9022,-1.1216;-2.303,-3.0082,.5714;-2.3031,-1.3051,.06;1.5795,2.1118,-2.5023;3.1071,2.9045,-2.2025;4.2682,1.26,-3.7259;3.0004,2.1439,-4.5667;2.7231,.4838,-4.0506;</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="-2.394442"
                        y3="-1.521105"
                        z3="2.398291"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.353816"
                        y3="-0.242645"
                        z3="-1.532717"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.174784"
                        y3="-3.194869"
                        z3="0.889789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.322019"
                        y3="-0.963863"
                        z3="0.557713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.285277"
                        y3="0.27484"
                        z3="0.200784"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.709475"
                        y3="0.495139"
                        z3="-1.117291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.392204"
                        y3="1.274595"
                        z3="1.179559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.767653"
                        y3="-0.988248"
                        z3="0.732875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.629012"
                        y3="-0.543576"
                        z3="-2.209107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.049894"
                        y3="1.041016"
                        z3="2.603501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.552233"
                        y3="-1.219003"
                        z3="-0.550343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.225692"
                        y3="1.746655"
                        z3="-1.439041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.904572"
                        y3="2.511848"
                        z3="0.80621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.368707"
                        y3="-2.12482"
                        z3="0.724571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.315412"
                        y3="2.750122"
                        z3="-0.493012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980593"
                        y3="-0.879562"
                        z3="-2.83681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.871255"
                        y3="1.646374"
                        z3="3.656832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.933225"
                        y3="1.009347"
                        z3="-1.27069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.885205"
                        y3="-2.022984"
                        z3="0.759168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.656679"
                        y3="1.93659"
                        z3="-2.438061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.190284"
                        y3="1.426122"
                        z3="-3.768529"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.06751"
                        y3="-0.048743"
                        z3="1.199541"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.020683"
                        y3="-1.782314"
                        z3="1.435449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.163061"
                        y3="-1.458324"
                        z3="-1.848332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.041312"
                        y3="-0.170972"
                        z3="-2.986299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.127819"
                        y3="-0.028723"
                        z3="2.792307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.059939"
                        y3="1.444553"
                        z3="2.736863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.617266"
                        y3="-1.303639"
                        z3="-0.283982"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.253119"
                        y3="-2.172833"
                        z3="-0.988411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.547599"
                        y3="1.941231"
                        z3="-2.455083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.989048"
                        y3="3.301765"
                        z3="1.540838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.706954"
                        y3="3.720872"
                        z3="-0.767784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.45123"
                        y3="-0.007541"
                        z3="-3.290907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.684504"
                        y3="-1.281463"
                        z3="-2.107095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.858729"
                        y3="-1.628095"
                        z3="-3.61996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.877893"
                        y3="2.735867"
                        z3="3.635043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.545582"
                        y3="1.348925"
                        z3="4.653266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895182"
                        y3="1.300049"
                        z3="3.521482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.526123"
                        y3="1.462317"
                        z3="-0.355899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.019599"
                        y3="0.902234"
                        z3="-1.121568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.303031"
                        y3="-3.008228"
                        z3="0.571438"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.303052"
                        y3="-1.305124"
                        z3="0.059988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.579518"
                        y3="2.111776"
                        z3="-2.502288"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.107081"
                        y3="2.904481"
                        z3="-2.202454"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.268199"
                        y3="1.260041"
                        z3="-3.725927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.000354"
                        y3="2.143928"
                        z3="-4.566659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.723084"
                        y3="0.483846"
                        z3="-4.050638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.3944,-1.5211,2.3983;2.3538,-.2426,-1.5327;.1748,-3.1949,.8898;.322,-.9639,.5577;-.2853,.2748,.2008;-.7095,.4951,-1.1173;-.3922,1.2746,1.1796;1.7677,-.9882,.7329;-.629,-.5436,-2.2091;.0499,1.041,2.6035;2.5522,-1.219,-.5503;-1.2257,1.7467,-1.439;-.9046,2.5118,.8062;-.3687,-2.1248,.7246;-1.3154,2.7501,-.493;-1.9806,-.8796,-2.8368;-.8713,1.6464,3.6568;2.9332,1.0093,-1.2707;-1.8852,-2.023,.7592;2.6567,1.9366,-2.4381;3.1903,1.4261,-3.7685;2.0675,-.0487,1.1995;2.0207,-1.7823,1.4354;-.1631,-1.4583,-1.8483;.0413,-.171,-2.9863;.1278,-.0287,2.7923;1.0599,1.4446,2.7369;3.6173,-1.3036,-.284;2.2531,-2.1728,-.9884;-1.5476,1.9412,-2.4551;-.989,3.3018,1.5408;-1.707,3.7209,-.7678;-2.4512,-.0075,-3.2909;-2.6845,-1.2815,-2.1071;-1.8587,-1.6281,-3.62;-.8779,2.7359,3.635;-.5456,1.3489,4.6533;-1.8952,1.3,3.5215;2.5261,1.4623,-.3559;4.0196,.9022,-1.1216;-2.303,-3.0082,.5714;-2.3031,-1.3051,.06;1.5795,2.1118,-2.5023;3.1071,2.9045,-2.2025;4.2682,1.26,-3.7259;3.0004,2.1439,-4.5667;2.7231,.4838,-4.0506;</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">-1328.97117821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.89410111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3352.86527931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5838.86993114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2486.00465183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27566291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30448470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999954629481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999954629481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999909258962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429705092833</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0266 130.2368 130.4857 130.7257 130.9818 131.1781 131.3430 131.5489 131.7621 131.9189 132.0864 132.1682 132.3816 132.4984 132.6120 133.1512 133.2213 133.6058 133.6269 134.1831 134.6423 134.7374 135.0927 135.2343 135.4645 135.6457 135.7444 136.0514 136.2786 136.4617 136.6421 136.9049 137.0884 137.1895 137.2514 137.4337 137.8025 138.0922 138.2164 138.6203 138.8006 139.0984 139.5380 139.7796 140.1086 140.3736 140.5852 140.7916 141.0657 141.4465 141.6329 141.7569 142.1110 142.6174 142.8154 143.4202 144.0815 144.2954 144.7956 144.9660 145.2446 145.5594 146.0744 146.1739 146.2513 146.6227 146.7422 146.8611 147.1287 147.5201 147.8773 148.1351 148.2340 148.3782 148.6672 148.8979 149.2553 149.3034 149.3632 149.4336 149.5946 149.7032 149.8801 150.0265 150.1082 150.5667 150.6766 151.2652 151.5374 151.5745 151.6804 152.0122 152.1902 152.2790 152.4598 152.7590 153.2986 153.3401 153.4267 153.6043 153.7350 154.0892 154.3467 154.6921 155.2494 155.5795 155.5988 155.8455 155.9215 156.2798 156.7809 156.8337 156.9362 157.8626 158.0681 158.1429 158.3789 158.5807 158.6680 158.9277 159.0384 159.2669 159.4511 159.7298 159.8787 159.9134 160.5602 160.9559 161.2702 162.1453 163.4047 165.0700 165.6220 166.1675 167.1133 167.9839 169.4281 169.5465 171.5684 172.5144 175.3085 176.6089 178.3064 178.5807 178.8330 180.8203 182.9464 188.1299 189.3915 189.7044 192.4438 195.7981 196.8078 198.1976 204.6776 207.7045 223.4270 224.3419 226.2485 226.4146 228.5545 296.8646 299.0863 311.5965 623.4287 631.0648 633.2915 634.4480 636.2823 637.0281 639.7023 640.2896 641.6616 642.1168 643.2249 644.2062 645.2388 646.3942 646.4732 646.9460 657.5764 702.1832 907.5779 1199.7157 1212.0166</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">-0.131125 -0.324190 -0.379044 0.035537 0.117827 -0.189390 -0.096006 -0.107336 -0.164234 -0.225378 0.000978 -0.074522 -0.035662 0.244094 -0.158703 -0.227758 -0.247759 0.020248 -0.085219 -0.127275 -0.237371 0.107741 0.108804 0.079295 0.086658 0.099357 0.086068 0.077629 0.103188 0.115916 0.114981 0.125112 0.076433 0.069571 0.093416 0.077028 0.088368 0.087454 0.076931 0.079539 0.147984 0.122066 0.063322 0.067934 0.070137 0.082743 0.084612</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">17.1311 8.3242 8.3790 6.9645 5.8822 6.1894 6.0960 6.1073 6.1642 6.2254 5.9990 6.0745 6.0357 5.7559 6.1587 6.2278 6.2478 5.9798 6.0852 6.1273 6.2374 0.8923 0.8912 0.9207 0.9133 0.9006 0.9139 0.9224 0.8968 0.8841 0.8850 0.8749 0.9236 0.9304 0.9066 0.9230 0.9116 0.9125 0.9231 0.9205 0.8520 0.8779 0.9367 0.9321 0.9299 0.9173 0.9154</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">-0.1311 -0.3242 -0.3790 0.0355 0.1178 -0.1894 -0.0960 -0.1073 -0.1642 -0.2254 0.0010 -0.0745 -0.0357 0.2441 -0.1587 -0.2278 -0.2478 0.0202 -0.0852 -0.1273 -0.2374 0.1077 0.1088 0.0793 0.0867 0.0994 0.0861 0.0776 0.1032 0.1159 0.1150 0.1251 0.0764 0.0696 0.0934 0.0770 0.0884 0.0875 0.0769 0.0795 0.1480 0.1221 0.0633 0.0679 0.0701 0.0827 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1501 1.9518 2.1278 2.8903 3.6240 3.7460 3.7279 3.8101 3.9163 3.8839 3.8972 3.8229 3.8472 4.1500 4.0507 3.9190 3.9338 3.9050 3.9737 3.9382 3.9321 0.9884 1.0379 1.0132 1.0069 1.0123 0.9976 1.0081 1.0069 1.0040 1.0040 1.0018 1.0083 1.0112 1.0062 1.0035 1.0069 1.0169 0.9864 0.9984 1.0052 1.0215 1.0134 1.0143 1.0060 1.0059 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1501 1.9518 2.1278 2.8903 3.6240 3.7460 3.7279 3.8101 3.9163 3.8839 3.8972 3.8229 3.8472 4.1500 4.0507 3.9190 3.9338 3.9050 3.9737 3.9382 3.9321 0.9884 1.0379 1.0132 1.0069 1.0123 0.9976 1.0081 1.0069 1.0040 1.0040 1.0018 1.0083 1.0112 1.0062 1.0035 1.0069 1.0169 0.9864 0.9984 1.0052 1.0215 1.0134 1.0143 1.0060 1.0059 1.0120</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">1.0086 0.9757 0.9298 1.9822 0.9221 0.8580 1.1833 1.3138 1.3596 0.9261 1.3636 0.9045 1.3886 0.9045 1.0112 0.9833 0.9418 1.0356 0.9822 0.9428 1.0471 0.9750 1.0133 0.9944 1.4591 0.9805 1.4471 0.9591 0.9563 0.9750 0.9992 0.9886 0.9989 0.9978 0.9972 0.9947 0.9764 0.9889 0.9700 0.9836 1.0000 0.9554 1.0024 0.9997 0.9905 0.9970 0.9882</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">-0.029647018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000825227429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.21254 -14.91058 0.30195 14.74822 -13.42925 1.31897 -17.20006 16.70607 -0.49399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
