<?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="-2.666802"
                        y3="1.657958"
                        z3="2.141902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.134106"
                        y3="-0.157716"
                        z3="-0.043924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.63188"
                        y3="2.322962"
                        z3="1.461813"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.015018"
                        y3="0.286786"
                        z3="0.702875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.96589"
                        y3="-0.509426"
                        z3="-0.004004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733124"
                        y3="-1.436975"
                        z3="0.702946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.093647"
                        y3="-0.353571"
                        z3="-1.395477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.601075"
                        y3="-1.655451"
                        z3="2.186878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.248279"
                        y3="0.652507"
                        z3="-2.1409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.256043"
                        y3="-0.293819"
                        z3="1.03178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.652167"
                        y3="-2.209079"
                        z3="-0.003983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.02579"
                        y3="-1.141962"
                        z3="-2.05641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291035"
                        y3="-0.442338"
                        z3="-1.00681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.43595"
                        y3="-0.606363"
                        z3="0.233031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.800744"
                        y3="-2.06294"
                        z3="-1.36736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.223267"
                        y3="1.608988"
                        z3="0.996451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419446"
                        y3="0.99735"
                        z3="-1.490266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.003291"
                        y3="-3.019015"
                        z3="2.5294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.41836"
                        y3="0.666242"
                        z3="-3.652431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.630199"
                        y3="2.142267"
                        z3="0.769611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.318868"
                        y3="1.113837"
                        z3="-2.712258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.592918"
                        y3="-1.57642"
                        z3="2.638365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.008729"
                        y3="-0.864945"
                        z3="2.645227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.799524"
                        y3="0.476565"
                        z3="-1.897799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.459093"
                        y3="1.660503"
                        z3="-1.766926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.09745"
                        y3="-1.354798"
                        z3="1.26486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.649294"
                        y3="0.197681"
                        z3="1.928386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.264508"
                        y3="-2.92544"
                        z3="0.53108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.153609"
                        y3="-1.045417"
                        z3="-3.125605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.885918"
                        y3="-1.069024"
                        z3="-1.807372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.284428"
                        y3="-0.842159"
                        z3="-0.780349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.427062"
                        y3="-1.664175"
                        z3="0.539386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.870235"
                        y3="-0.036184"
                        z3="1.068864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.523362"
                        y3="-2.665594"
                        z3="-1.901954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.431169"
                        y3="1.399168"
                        z3="-1.720881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.814869"
                        y3="1.61836"
                        z3="-0.68097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.614134"
                        y3="-3.835256"
                        z3="2.143329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.92716"
                        y3="-3.146947"
                        z3="3.609336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.004098"
                        y3="-3.138803"
                        z3="2.108954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.251271"
                        y3="1.405058"
                        z3="-4.091288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.432633"
                        y3="0.929743"
                        z3="-3.954666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.173755"
                        y3="-0.298664"
                        z3="-4.098086"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.584985"
                        y3="3.227831"
                        z3="0.754545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.105077"
                        y3="1.779517"
                        z3="-0.138718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.328427"
                        y3="0.758337"
                        z3="-2.49983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399328"
                        y3="2.146511"
                        z3="-3.051632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.933071"
                        y3="0.523442"
                        z3="-3.544987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.6668,1.658,2.1419;2.1341,-.1577,-.0439;.6319,2.323,1.4618;-.015,.2868,.7029;-.9659,-.5094,-.004;-1.7331,-1.437,.7029;-1.0936,-.3536,-1.3955;-1.6011,-1.6555,2.1869;-.2483,.6525,-2.1409;1.256,-.2938,1.0318;-2.6522,-2.2091,-.004;-2.0258,-1.142,-2.0564;4.291,-.4423,-1.0068;3.436,-.6064,.233;-2.8007,-2.0629,-1.3674;-.2233,1.609,.9965;4.4194,.9973,-1.4903;-1.0033,-3.019,2.5294;-.4184,.6662,-3.6524;-1.6302,2.1423,.7696;5.3189,1.1138,-2.7123;-2.5929,-1.5764,2.6384;-1.0087,-.8649,2.6452;.7995,.4766,-1.8978;-.4591,1.6605,-1.7669;1.0975,-1.3548,1.2649;1.6493,.1977,1.9284;-3.2645,-2.9254,.5311;-2.1536,-1.0454,-3.1256;3.8859,-1.069,-1.8074;5.2844,-.8422,-.7803;3.4271,-1.6642,.5394;3.8702,-.0362,1.0689;-3.5234,-2.6656,-1.902;3.4312,1.3992,-1.7209;4.8149,1.6184,-.681;-1.6141,-3.8353,2.1433;-.9272,-3.1469,3.6093;-.0041,-3.1388,2.109;.2513,1.4051,-4.0913;-1.4326,.9297,-3.9547;-.1738,-.2987,-4.0981;-1.585,3.2278,.7545;-2.1051,1.7795,-.1387;6.3284,.7583,-2.4998;5.3993,2.1465,-3.0516;4.9331,.5234,-3.545;</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">1955.0208456471 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">2.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.435 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">1.985 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.442 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="-2.66680239"
                                 y3="1.65795805"
                                 z3="2.14190166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.13410617"
                                 y3="-0.15771612"
                                 z3="-0.04392405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63188017"
                                 y3="2.32296197"
                                 z3="1.46181264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.01501788"
                                 y3="0.28678648"
                                 z3="0.7028747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.96588996"
                                 y3="-0.50942633"
                                 z3="-0.00400372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73312352"
                                 y3="-1.43697514"
                                 z3="0.70294558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.09364721"
                                 y3="-0.35357104"
                                 z3="-1.3954768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60107458"
                                 y3="-1.65545092"
                                 z3="2.18687775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.24827901"
                                 y3="0.6525066"
                                 z3="-2.14090025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25604315"
                                 y3="-0.29381911"
                                 z3="1.0317796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.65216712"
                                 y3="-2.20907857"
                                 z3="-0.00398261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02579016"
                                 y3="-1.14196228"
                                 z3="-2.05641018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2910353"
                                 y3="-0.44233761"
                                 z3="-1.00681046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.43594959"
                                 y3="-0.60636262"
                                 z3="0.23303101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80074426"
                                 y3="-2.06293993"
                                 z3="-1.36736044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.22326656"
                                 y3="1.6089878"
                                 z3="0.99645079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.41944639"
                                 y3="0.99734959"
                                 z3="-1.49026561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00329079"
                                 y3="-3.01901534"
                                 z3="2.52940013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41835954"
                                 y3="0.666242"
                                 z3="-3.65243124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63019925"
                                 y3="2.14226667"
                                 z3="0.76961066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.31886843"
                                 y3="1.11383716"
                                 z3="-2.7122577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.59291803"
                                 y3="-1.57641962"
                                 z3="2.63836479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.00872911"
                                 y3="-0.86494454"
                                 z3="2.64522724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79952402"
                                 y3="0.47656545"
                                 z3="-1.89779947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.45909301"
                                 y3="1.66050336"
                                 z3="-1.76692634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.09745002"
                                 y3="-1.35479751"
                                 z3="1.2648595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.64929384"
                                 y3="0.19768136"
                                 z3="1.92838632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26450751"
                                 y3="-2.92544029"
                                 z3="0.53108017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15360921"
                                 y3="-1.04541669"
                                 z3="-3.12560506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88591805"
                                 y3="-1.06902402"
                                 z3="-1.80737194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28442785"
                                 y3="-0.84215858"
                                 z3="-0.78034939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42706222"
                                 y3="-1.66417539"
                                 z3="0.53938582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.87023473"
                                 y3="-0.0361836"
                                 z3="1.06886414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.52336223"
                                 y3="-2.66559418"
                                 z3="-1.90195437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43116926"
                                 y3="1.39916833"
                                 z3="-1.7208814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.81486932"
                                 y3="1.61836002"
                                 z3="-0.6809702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.61413382"
                                 y3="-3.83525643"
                                 z3="2.14332925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.92715953"
                                 y3="-3.1469465"
                                 z3="3.6093363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00409839"
                                 y3="-3.13880253"
                                 z3="2.10895392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.25127081"
                                 y3="1.40505841"
                                 z3="-4.09128785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43263287"
                                 y3="0.92974263"
                                 z3="-3.95466601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17375485"
                                 y3="-0.29866372"
                                 z3="-4.09808643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58498519"
                                 y3="3.22783096"
                                 z3="0.75454475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.10507709"
                                 y3="1.7795171"
                                 z3="-0.13871834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.32842713"
                                 y3="0.75833713"
                                 z3="-2.49983017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.39932841"
                                 y3="2.14651065"
                                 z3="-3.05163243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.93307138"
                                 y3="0.52344154"
                                 z3="-3.54498747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-2.6668,1.658,2.1419;2.1341,-.1577,-.0439;.6319,2.323,1.4618;-.015,.2868,.7029;-.9659,-.5094,-.004;-1.7331,-1.437,.7029;-1.0936,-.3536,-1.3955;-1.6011,-1.6555,2.1869;-.2483,.6525,-2.1409;1.256,-.2938,1.0318;-2.6522,-2.2091,-.004;-2.0258,-1.142,-2.0564;4.291,-.4423,-1.0068;3.4359,-.6064,.233;-2.8007,-2.0629,-1.3674;-.2233,1.609,.9965;4.4194,.9973,-1.4903;-1.0033,-3.019,2.5294;-.4184,.6662,-3.6524;-1.6302,2.1423,.7696;5.3189,1.1138,-2.7123;-2.5929,-1.5764,2.6384;-1.0087,-.8649,2.6452;.7995,.4766,-1.8978;-.4591,1.6605,-1.7669;1.0975,-1.3548,1.2649;1.6493,.1977,1.9284;-3.2645,-2.9254,.5311;-2.1536,-1.0454,-3.1256;3.8859,-1.069,-1.8074;5.2844,-.8422,-.7803;3.4271,-1.6642,.5394;3.8702,-.0362,1.0689;-3.5234,-2.6656,-1.902;3.4312,1.3992,-1.7209;4.8149,1.6184,-.681;-1.6141,-3.8353,2.1433;-.9272,-3.1469,3.6093;-.0041,-3.1388,2.109;.2513,1.4051,-4.0913;-1.4326,.9297,-3.9547;-.1738,-.2987,-4.0981;-1.585,3.2278,.7545;-2.1051,1.7795,-.1387;6.3284,.7583,-2.4998;5.3993,2.1465,-3.0516;4.9331,.5234,-3.545;</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="-2.666802"
                        y3="1.657958"
                        z3="2.141902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.134106"
                        y3="-0.157716"
                        z3="-0.043924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.63188"
                        y3="2.322962"
                        z3="1.461813"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.015018"
                        y3="0.286786"
                        z3="0.702875"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.96589"
                        y3="-0.509426"
                        z3="-0.004004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733124"
                        y3="-1.436975"
                        z3="0.702946"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.093647"
                        y3="-0.353571"
                        z3="-1.395477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.601075"
                        y3="-1.655451"
                        z3="2.186878"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.248279"
                        y3="0.652507"
                        z3="-2.1409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.256043"
                        y3="-0.293819"
                        z3="1.03178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.652167"
                        y3="-2.209079"
                        z3="-0.003983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.02579"
                        y3="-1.141962"
                        z3="-2.05641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.291035"
                        y3="-0.442338"
                        z3="-1.00681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.43595"
                        y3="-0.606363"
                        z3="0.233031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.800744"
                        y3="-2.06294"
                        z3="-1.36736"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.223267"
                        y3="1.608988"
                        z3="0.996451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419446"
                        y3="0.99735"
                        z3="-1.490266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.003291"
                        y3="-3.019015"
                        z3="2.5294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.41836"
                        y3="0.666242"
                        z3="-3.652431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.630199"
                        y3="2.142267"
                        z3="0.769611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.318868"
                        y3="1.113837"
                        z3="-2.712258"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.592918"
                        y3="-1.57642"
                        z3="2.638365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.008729"
                        y3="-0.864945"
                        z3="2.645227"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.799524"
                        y3="0.476565"
                        z3="-1.897799"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.459093"
                        y3="1.660503"
                        z3="-1.766926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.09745"
                        y3="-1.354798"
                        z3="1.26486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.649294"
                        y3="0.197681"
                        z3="1.928386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.264508"
                        y3="-2.92544"
                        z3="0.53108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.153609"
                        y3="-1.045417"
                        z3="-3.125605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.885918"
                        y3="-1.069024"
                        z3="-1.807372"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.284428"
                        y3="-0.842159"
                        z3="-0.780349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.427062"
                        y3="-1.664175"
                        z3="0.539386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.870235"
                        y3="-0.036184"
                        z3="1.068864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.523362"
                        y3="-2.665594"
                        z3="-1.901954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.431169"
                        y3="1.399168"
                        z3="-1.720881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.814869"
                        y3="1.61836"
                        z3="-0.68097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.614134"
                        y3="-3.835256"
                        z3="2.143329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.92716"
                        y3="-3.146947"
                        z3="3.609336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.004098"
                        y3="-3.138803"
                        z3="2.108954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.251271"
                        y3="1.405058"
                        z3="-4.091288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.432633"
                        y3="0.929743"
                        z3="-3.954666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.173755"
                        y3="-0.298664"
                        z3="-4.098086"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.584985"
                        y3="3.227831"
                        z3="0.754545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.105077"
                        y3="1.779517"
                        z3="-0.138718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.328427"
                        y3="0.758337"
                        z3="-2.49983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.399328"
                        y3="2.146511"
                        z3="-3.051632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.933071"
                        y3="0.523442"
                        z3="-3.544987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.6668,1.658,2.1419;2.1341,-.1577,-.0439;.6319,2.323,1.4618;-.015,.2868,.7029;-.9659,-.5094,-.004;-1.7331,-1.437,.7029;-1.0936,-.3536,-1.3955;-1.6011,-1.6555,2.1869;-.2483,.6525,-2.1409;1.256,-.2938,1.0318;-2.6522,-2.2091,-.004;-2.0258,-1.142,-2.0564;4.291,-.4423,-1.0068;3.436,-.6064,.233;-2.8007,-2.0629,-1.3674;-.2233,1.609,.9965;4.4194,.9973,-1.4903;-1.0033,-3.019,2.5294;-.4184,.6662,-3.6524;-1.6302,2.1423,.7696;5.3189,1.1138,-2.7123;-2.5929,-1.5764,2.6384;-1.0087,-.8649,2.6452;.7995,.4766,-1.8978;-.4591,1.6605,-1.7669;1.0975,-1.3548,1.2649;1.6493,.1977,1.9284;-3.2645,-2.9254,.5311;-2.1536,-1.0454,-3.1256;3.8859,-1.069,-1.8074;5.2844,-.8422,-.7803;3.4271,-1.6642,.5394;3.8702,-.0362,1.0689;-3.5234,-2.6656,-1.902;3.4312,1.3992,-1.7209;4.8149,1.6184,-.681;-1.6141,-3.8353,2.1433;-.9272,-3.1469,3.6093;-.0041,-3.1388,2.109;.2513,1.4051,-4.0913;-1.4326,.9297,-3.9547;-.1738,-.2987,-4.0981;-1.585,3.2278,.7545;-2.1051,1.7795,-.1387;6.3284,.7583,-2.4998;5.3993,2.1465,-3.0516;4.9331,.5234,-3.545;</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">-1328.97660507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.02084565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.99745071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5701.13715491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.13970420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27939028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30278521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352927</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000370275249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000370275249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000740550497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425284967390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0223 -523.6186 -522.6097 -393.4876 -282.7562 -281.9451 -281.4690 -280.9622 -280.8687 -280.2074 -280.1658 -279.8693 -279.7556 -279.7490 -279.7454 -279.7311 -279.5322 -279.5140 -279.4471 -279.3639 -279.1939 -260.2853 -199.1304 -198.8796 -198.8738 -32.2377 -31.6847 -29.1902 -26.7972 -26.6408 -25.2609 -24.9828 -24.3809 -23.5688 -23.1667 -22.8128 -22.5640 -21.3129 -20.8308 -20.4877 -20.1406 -19.8037 -18.7792 -18.3369 -18.1992 -17.4001 -17.0516 -16.6290 -16.1666 -15.9993 -15.7654 -15.2550 -15.1356 -15.0236 -14.9659 -14.8614 -14.6406 -14.5272 -14.4008 -14.0492 -13.9199 -13.6727 -13.3223 -13.2174 -13.0143 -12.9248 -12.8283 -12.7108 -12.6132 -12.4125 -12.0938 -11.9713 -11.8368 -11.6632 -11.6278 -11.4039 -11.2481 -11.2001 -10.8186 -10.0968 -9.8790 -9.6652 -9.1066 -9.0486 1.3748 1.5900 1.7092 2.7646 3.1280 3.3227 3.4108 3.7023 3.9310 4.0505 4.1479 4.2794 4.4508 4.5626 4.7508 4.8565 4.9743 5.0871 5.1895 5.2666 5.3068 5.3726 5.4753 5.6309 5.7476 5.8972 6.0801 6.0952 6.2182 6.2826 6.3403 6.5255 6.5910 6.7143 6.7940 6.9715 7.1505 7.3258 7.3862 7.6063 7.6744 7.7071 7.8374 8.0825 8.2768 8.4623 8.4925 8.5369 8.6386 8.7614 8.8887 8.9643 9.0355 9.3010 9.3358 9.4405 9.6266 9.7233 9.9069 9.9525 10.1855 10.3115 10.3623 10.5649 10.7635 10.8840 11.0706 11.2211 11.4304 11.4768 11.5956 11.7254 11.7487 11.8240 12.0177 12.1512 12.3807 12.4130 12.4414 12.4873 12.5769 12.8397 12.8884 13.0069 13.0649 13.3253 13.4015 13.4901 13.5615 13.6222 13.7084 13.7906 13.8887 14.0596 14.0772 14.0900 14.1717 14.2451 14.3791 14.5019 14.5220 14.6509 14.6829 14.7920 14.8078 14.9475 15.0726 15.1879 15.1917 15.3258 15.3929 15.4237 15.6264 15.7297 15.8876 15.9184 16.0869 16.2140 16.3468 16.4108 16.5559 16.7077 16.7836 17.0589 17.0701 17.3211 17.3894 17.5687 17.7087 17.7573 17.9983 18.1414 18.2003 18.5216 18.5824 18.7776 18.9510 18.9741 19.1243 19.5332 19.7326 19.8057 20.0254 20.2163 20.4259 20.4770 20.6868 20.9134 21.1166 21.2786 21.4227 21.6129 21.7731 21.8615 21.9501 22.0878 22.3577 22.5129 22.6148 22.8552 22.9239 23.2705 23.3571 23.5558 23.6975 23.8104 23.9795 24.1722 24.4483 24.6226 24.7426 24.8220 24.9023 25.1514 25.2673 25.3387 25.4541 25.5916 25.7679 25.8600 26.2023 26.2969 26.3741 26.5277 26.6800 26.8314 27.2225 27.3461 27.4191 27.6761 27.7553 27.8967 28.0812 28.2468 28.2912 28.4080 28.7140 28.8306 28.9409 29.1035 29.3724 29.4039 29.6352 29.9237 30.0207 30.0767 30.0921 30.2462 30.5280 30.5735 30.6353 30.9341 30.9702 31.0373 31.0939 31.3385 31.4743 31.5339 31.7140 31.7768 31.8959 32.2205 32.3818 32.4223 32.4987 32.7676 32.9542 33.0127 33.1597 33.4369 33.6728 33.8574 33.9473 34.1025 34.2233 34.3569 34.5272 34.6836 34.7136 34.9668 35.0713 35.1430 35.2664 35.5004 35.5284 35.8241 35.9851 36.1603 36.2446 36.2701 36.5737 36.6498 36.8537 37.1548 37.2508 37.3516 37.4699 37.5468 37.8348 37.9394 38.0429 38.2543 38.4978 38.7245 38.9458 39.0799 39.4871 39.5574 39.7700 39.8691 40.0058 40.0555 40.1871 40.3533 40.4293 40.5249 40.6953 40.8489 41.0626 41.2909 41.3985 41.5660 41.6364 41.7287 41.7509 41.8553 42.0540 42.1402 42.2571 42.3493 42.4275 42.6919 42.7865 42.9189 43.0839 43.1670 43.3368 43.4275 43.4633 43.7244 43.7764 43.9429 44.1051 44.2458 44.6003 44.6860 44.8161 44.8880 45.0480 45.1151 45.2700 45.4644 45.6099 45.8398 45.9677 46.0609 46.1110 46.2729 46.4533 46.6027 46.7460 47.2038 47.4610 47.6575 47.7887 47.8791 48.2067 48.3564 48.5959 48.6815 48.9447 48.9863 49.2388 49.5180 49.8507 49.8711 50.2173 50.3734 50.6801 50.7863 51.1062 51.3479 51.7090 52.1119 52.3174 52.3454 52.6644 53.2324 53.4253 53.5095 54.0470 54.3152 54.4555 54.9793 55.4563 55.7697 55.9364 56.0395 56.2583 56.5866 56.8344 57.1609 57.4704 57.5914 57.9586 58.0177 58.2886 58.6153 58.7004 58.9164 59.0675 59.3289 59.5867 59.6913 59.7961 59.9285 60.0951 60.6211 60.7771 61.1043 61.2160 61.2963 61.6509 61.7930 62.1412 62.5426 62.5772 62.8350 62.8596 63.0766 63.4418 63.7760 64.1007 64.1775 64.4466 64.7226 64.8487 65.3073 65.3391 65.7299 65.8888 66.2159 66.4743 66.6383 66.7497 67.3238 67.7162 67.8450 68.1478 68.4502 68.7913 69.0199 69.2526 69.3501 69.7131 69.8137 70.4662 70.8976 71.0032 71.2320 71.2494 71.4693 71.7396 72.0361 72.2547 72.4237 72.5346 72.7930 73.0783 73.2142 73.3297 73.4032 73.6263 73.7652 74.0842 74.2713 74.5429 74.6887 74.9307 75.0336 75.2261 75.9254 75.9525 76.3554 76.4736 76.5444 76.7804 76.9454 77.1324 77.3119 77.4895 77.5754 77.7610 78.2479 78.3104 78.5422 78.7829 78.9723 79.2590 79.4725 79.4755 79.5793 79.7943 79.8065 80.2034 80.3385 80.5282 80.7484 80.8118 80.9617 81.1324 81.2517 81.2854 81.3560 81.5318 81.6219 81.7951 81.8458 82.0008 82.3304 82.3964 82.8669 82.9880 83.2292 83.4063 83.5315 83.7817 83.9392 84.0991 84.2663 84.5133 84.5604 84.6288 84.6969 84.9415 85.1120 85.3022 85.3493 85.5936 85.7745 85.8910 85.9204 86.1886 86.2170 86.3677 86.5227 86.6566 86.7802 86.8737 86.9152 87.1787 87.2482 87.4187 87.5410 87.5792 87.8691 87.9277 88.1193 88.1963 88.3936 88.4924 88.6618 88.8921 89.0804 89.2183 89.3845 89.4679 89.5673 89.7083 89.8074 90.0246 90.1831 90.2108 90.2760 90.3655 90.6239 90.6680 90.8352 90.8801 91.0102 91.0734 91.1970 91.4739 91.6175 91.7155 92.0285 92.1974 92.4127 92.4569 92.6874 92.9025 92.9425 93.0744 93.2437 93.3943 93.7349 93.7919 93.9690 94.0884 94.2606 94.4047 94.7492 94.7888 95.0316 95.0662 95.3184 95.6341 95.6804 95.9727 96.1713 96.4035 96.4872 96.6690 96.8521 97.0243 97.3270 97.4797 97.6585 97.9466 98.0223 98.1577 98.2026 98.2955 98.6440 98.9240 99.0039 99.1119 99.2624 99.4148 99.5338 99.6640 100.0021 100.2067 100.4762 100.7065 100.7600 100.9596 101.0430 101.2745 101.4079 101.4613 101.6124 101.8498 101.9418 102.2681 102.3459 102.4268 102.4859 102.5571 102.6015 102.8560 103.0297 103.3611 103.4948 103.6544 103.7354 103.7490 104.0251 104.3194 104.5211 104.7413 104.9563 105.0748 105.1453 105.2445 105.6612 105.7614 105.9155 106.1040 106.3901 106.5858 106.7287 106.8664 107.0070 107.2671 107.4835 107.5756 107.7259 107.8105 108.0240 108.1169 108.2797 108.6789 108.8109 108.8875 108.9693 109.1421 109.2672 109.4859 109.5229 109.7789 109.8648 110.3320 110.3943 110.7063 110.8029 110.9796 111.0325 111.2383 111.3289 111.4381 111.6012 111.8732 111.9460 112.0760 112.4428 112.6325 112.7659 112.8151 113.0066 113.1281 113.2399 113.4374 113.4937 113.7239 113.8825 114.0073 114.0352 114.1674 114.2803 114.5665 114.6739 114.7917 114.9994 115.1788 115.2606 115.3798 115.6520 115.6935 115.7901 116.0483 116.1953 116.4190 116.5670 116.6159 116.6982 116.8849 116.9577 117.1179 117.3208 117.5227 117.6122 117.9312 118.0715 118.1403 118.2246 118.4110 118.6716 118.8332 119.0517 119.2854 119.2975 119.5316 119.5443 119.6383 119.8409 119.9906 120.3379 120.3755 120.5549 120.7000 120.9548 121.0025 121.4876 121.6619 121.7537 121.8970 122.1995 122.4290 122.6092 122.7545 122.9771 123.2788 123.5506 123.6257 123.7137 124.0429 124.3360 124.4927 125.0215 125.3925 125.5750 126.0409 126.5649 126.5966 126.9100 127.1254 127.3487 127.6078 127.9424 128.1048 128.3202 128.3861 128.6769 128.8679 129.1683 129.5036 129.7391 130.1535 130.3183 130.5746 130.7280 130.8181 130.9594 131.1420 131.4204 131.6205 131.6652 131.9637 132.2259 132.5809 132.8665 132.8846 133.2563 133.2944 133.4709 133.8038 134.5008 134.6990 134.9656 135.2518 135.3754 135.4350 135.5856 135.8499 135.9269 136.0092 136.1829 136.6155 136.8304 136.9008 136.9628 137.5838 137.8738 138.0750 138.1618 138.3774 138.6837 138.9629 139.2020 139.3236 139.6981 140.2982 140.5054 140.6006 141.0252 141.3677 141.5671 142.0241 142.1928 142.6922 142.9875 143.3625 144.1400 144.5308 144.6175 144.9960 145.0187 145.5189 145.7900 146.0578 146.1603 146.1994 146.2952 146.4628 146.8765 147.1636 147.6396 147.8891 148.2552 148.4458 148.6104 148.7149 148.9013 149.0253 149.1467 149.3568 149.3746 149.4753 149.6980 149.8155 150.0962 150.2538 150.4155 150.8798 151.1539 151.7690 151.8553 152.0779 152.1576 152.6047 152.6900 152.9929 153.1052 153.1629 153.6092 153.8168 153.9039 154.1299 154.2796 154.5271 154.7321 154.9062 155.2548 155.5548 155.8714 156.0317 156.3142 156.4504 157.0956 157.2402 157.4972 158.0959 158.2097 158.2879 158.5130 158.6605 158.8796 159.0735 159.2105 159.4573 159.7615 160.2611 160.4670 160.5318 160.8017 161.6222 162.9612 164.2005 165.3848 165.9704 166.8715 167.6928 169.0518 169.7856 171.5656 172.6475 174.9233 176.8184 178.0127 178.3207 178.8258 180.7880 182.9753 188.0194 189.3626 190.1058 191.5625 194.9958 196.7713 198.0768 206.0328 206.8133 223.5026 224.3220 226.1254 226.3522 228.5991 296.6127 298.3264 311.2158 621.9963 630.8255 633.1440 634.4896 636.2301 636.7038 636.9163 639.0709 641.3487 641.9495 643.3070 645.1001 645.9587 645.9745 646.4441 647.7653 657.6896 700.6491 906.4738 1199.3688 1212.1868</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">-0.126570 -0.309224 -0.362966 -0.032772 0.087584 -0.084132 -0.214908 -0.221630 -0.066289 0.129476 -0.046504 -0.049239 -0.133030 -0.000630 -0.171793 0.252864 -0.068619 -0.228320 -0.289816 -0.097801 -0.256508 0.094582 0.079840 0.094832 0.064320 0.092846 0.098225 0.112693 0.120719 0.064150 0.063636 0.073209 0.073249 0.124153 0.067196 0.054366 0.076891 0.090063 0.075657 0.093975 0.080229 0.089166 0.146877 0.131228 0.070854 0.086079 0.071793</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">17.1266 8.3092 8.3630 7.0328 5.9124 6.0841 6.2149 6.2216 6.0663 5.8705 6.0465 6.0492 6.1330 6.0006 6.1718 5.7471 6.0686 6.2283 6.2898 6.0978 6.2565 0.9054 0.9202 0.9052 0.9357 0.9072 0.9018 0.8873 0.8793 0.9358 0.9364 0.9268 0.9268 0.8758 0.9328 0.9456 0.9231 0.9099 0.9243 0.9060 0.9198 0.9108 0.8531 0.8688 0.9291 0.9139 0.9282</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">-0.1266 -0.3092 -0.3630 -0.0328 0.0876 -0.0841 -0.2149 -0.2216 -0.0663 0.1295 -0.0465 -0.0492 -0.1330 -0.0006 -0.1718 0.2529 -0.0686 -0.2283 -0.2898 -0.0978 -0.2565 0.0946 0.0798 0.0948 0.0643 0.0928 0.0982 0.1127 0.1207 0.0642 0.0636 0.0732 0.0732 0.1242 0.0672 0.0544 0.0769 0.0901 0.0757 0.0940 0.0802 0.0892 0.1469 0.1312 0.0709 0.0861 0.0718</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1479 1.9925 2.1455 3.0034 3.7638 3.7680 3.9686 3.9238 3.8825 3.9141 3.8733 3.8232 3.9447 3.9558 4.0853 4.1417 3.8695 3.9256 3.9589 3.9824 3.9424 1.0018 1.0221 1.0186 1.0002 0.9880 1.0073 1.0050 1.0055 1.0146 1.0145 0.9924 0.9935 1.0036 1.0145 1.0128 1.0073 1.0069 1.0070 1.0066 0.9983 0.9983 1.0056 1.0049 1.0032 1.0061 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1479 1.9925 2.1455 3.0034 3.7638 3.7680 3.9686 3.9238 3.8825 3.9141 3.8733 3.8232 3.9447 3.9558 4.0853 4.1417 3.8695 3.9256 3.9589 3.9824 3.9424 1.0018 1.0221 1.0186 1.0002 0.9880 1.0073 1.0050 1.0055 1.0146 1.0145 0.9924 0.9935 1.0036 1.0145 1.0128 1.0073 1.0069 1.0070 1.0066 0.9983 0.9983 1.0056 1.0049 1.0032 1.0061 1.0028</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">1.0179 0.9876 0.9625 2.0098 0.9427 0.9422 1.1415 1.3948 1.4052 0.9059 1.3762 1.0074 1.3818 0.9480 0.9929 1.0389 0.9155 0.9900 0.9769 0.9731 0.9675 1.4834 0.9599 1.4388 0.9564 0.9939 0.9441 0.9968 0.9981 0.9781 0.9779 0.9746 0.9610 0.9424 1.0023 0.9985 0.9973 0.9991 0.9843 0.9971 1.0002 1.0036 0.9822 0.9917 0.9937 1.0008 0.9944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025237225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001842292889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.29976 -26.31419 -0.01443 -10.78418 9.73065 -1.05353 -17.98686 17.32868 -0.65818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
