<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.868332"
                        y3="1.457575"
                        z3="0.218619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.159309"
                        y3="1.276171"
                        z3="0.983905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.721955"
                        y3="2.250205"
                        z3="0.664689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.789829"
                        y3="0.404753"
                        z3="0.094379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769077"
                        y3="-2.306525"
                        z3="1.54466"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.495386"
                        y3="-1.597688"
                        z3="-1.905531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.365004"
                        y3="-0.325408"
                        z3="-2.24291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905994"
                        y3="-0.93255"
                        z3="0.598114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.95549"
                        y3="-1.838941"
                        z3="0.390056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.172929"
                        y3="0.433539"
                        z3="0.661444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492448"
                        y3="-1.404294"
                        z3="0.793803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.558245"
                        y3="-0.738261"
                        z3="-0.023274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.471817"
                        y3="0.92098"
                        z3="0.510773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.230426"
                        y3="-1.338817"
                        z3="0.185687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.504668"
                        y3="0.024075"
                        z3="0.244691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.617339"
                        y3="-0.039277"
                        z3="0.535307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.732139"
                        y3="-3.322436"
                        z3="0.326919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.497662"
                        y3="-0.865031"
                        z3="-1.41929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.530978"
                        y3="0.528191"
                        z3="-0.361622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.777693"
                        y3="0.16442"
                        z3="2.007302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.366592"
                        y3="0.368749"
                        z3="-1.720252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.222475"
                        y3="2.233139"
                        z3="0.008809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.03454"
                        y3="2.612772"
                        z3="1.99902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09435"
                        y3="1.470864"
                        z3="-0.786809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.361622"
                        y3="-1.699974"
                        z3="-3.310176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.052061"
                        y3="-2.015095"
                        z3="-0.014394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.489476"
                        y3="-3.730665"
                        z3="1.306691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.627487"
                        y3="-3.826049"
                        z3="-0.034463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911075"
                        y3="-3.581614"
                        z3="-0.340851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.983328"
                        y3="-0.294332"
                        z3="2.584381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.724682"
                        y3="-0.256309"
                        z3="2.345898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.799726"
                        y3="1.228474"
                        z3="2.243499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067924"
                        y3="0.817061"
                        z3="-2.414136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.511099"
                        y3="3.033005"
                        z3="-0.092604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.167563"
                        y3="2.658054"
                        z3="0.342677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.381315"
                        y3="1.770834"
                        z3="-0.96897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.21389"
                        y3="3.686653"
                        z3="2.005561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.209939"
                        y3="2.389292"
                        z3="2.680198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.933439"
                        y3="2.103365"
                        z3="2.356818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.0882"
                        y3="2.439949"
                        z3="-0.287874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.097317"
                        y3="1.280764"
                        z3="-1.167084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.405113"
                        y3="1.510834"
                        z3="-1.633313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22714"
                        y3="-2.181694"
                        z3="-3.766671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.524229"
                        y3="-2.307269"
                        z3="-3.477526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.225837"
                        y3="-0.723265"
                        z3="-3.776874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.8683,1.4576,.2186;-.1593,1.2762,.9839;-2.722,2.2502,.6647;-4.7898,.4048,.0944;.7691,-2.3065,1.5447;.4954,-1.5977,-1.9055;2.365,-.3254,-2.2429;-.906,-.9325,.5981;-1.9555,-1.8389,.3901;-1.1729,.4335,.6614;.4924,-1.4043,.7938;1.5582,-.7383,-.0233;-2.4718,.921,.5108;-3.2304,-1.3388,.1857;-3.5047,.0241,.2447;2.6173,-.0393,.5353;-1.7321,-3.3224,.3269;1.4977,-.865,-1.4193;3.531,.5282,-.3616;2.7777,.1644,2.0073;3.3666,.3687,-1.7203;.2225,2.2331,.0088;-3.0345,2.6128,1.999;-5.0944,1.4709,-.7868;.3616,-1.7,-3.3102;-4.0521,-2.0151,-.0144;-1.4895,-3.7307,1.3067;-2.6275,-3.826,-.0345;-.9111,-3.5816,-.3409;1.9833,-.2943,2.5844;3.7247,-.2563,2.3459;2.7997,1.2285,2.2435;4.0679,.8171,-2.4141;-.5111,3.033,-.0926;1.1676,2.6581,.3427;.3813,1.7708,-.969;-3.2139,3.6867,2.0056;-2.2099,2.3893,2.6802;-3.9334,2.1034,2.3568;-5.0882,2.4399,-.2879;-6.0973,1.2808,-1.1671;-4.4051,1.5108,-1.6333;1.2271,-2.1817,-3.7667;-.5242,-2.3073,-3.4775;.2258,-.7233,-3.7769;</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">1447</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.8748927754 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">3.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="4.8683319"
                                 y3="1.45757522"
                                 z3="0.21861864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.15930904"
                                 y3="1.2761714"
                                 z3="0.98390523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.72195454"
                                 y3="2.25020479"
                                 z3="0.66468923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.78982855"
                                 y3="0.40475253"
                                 z3="0.09437862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.76907698"
                                 y3="-2.30652482"
                                 z3="1.54465994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.4953864"
                                 y3="-1.5976877"
                                 z3="-1.90553054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.36500394"
                                 y3="-0.32540761"
                                 z3="-2.24291035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.90599386"
                                 y3="-0.93255021"
                                 z3="0.59811439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95548998"
                                 y3="-1.83894057"
                                 z3="0.39005601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17292949"
                                 y3="0.43353944"
                                 z3="0.66144361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49244768"
                                 y3="-1.40429414"
                                 z3="0.79380284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55824509"
                                 y3="-0.73826106"
                                 z3="-0.02327352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47181668"
                                 y3="0.92098041"
                                 z3="0.51077267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23042594"
                                 y3="-1.33881669"
                                 z3="0.18568725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50466775"
                                 y3="0.02407451"
                                 z3="0.24469063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61733887"
                                 y3="-0.03927708"
                                 z3="0.53530737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73213869"
                                 y3="-3.32243604"
                                 z3="0.32691938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49766248"
                                 y3="-0.8650313"
                                 z3="-1.41929008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53097765"
                                 y3="0.52819113"
                                 z3="-0.36162234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77769289"
                                 y3="0.16442028"
                                 z3="2.00730219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36659235"
                                 y3="0.36874871"
                                 z3="-1.720252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.2224745"
                                 y3="2.23313872"
                                 z3="0.00880929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.03453989"
                                 y3="2.6127719"
                                 z3="1.99902044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.09435041"
                                 y3="1.47086382"
                                 z3="-0.78680865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36162175"
                                 y3="-1.69997395"
                                 z3="-3.31017553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.05206141"
                                 y3="-2.01509482"
                                 z3="-0.01439367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.48947559"
                                 y3="-3.73066516"
                                 z3="1.3066915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62748679"
                                 y3="-3.82604921"
                                 z3="-0.03446343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9110746"
                                 y3="-3.58161419"
                                 z3="-0.34085127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.98332849"
                                 y3="-0.29433233"
                                 z3="2.58438093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.72468236"
                                 y3="-0.25630909"
                                 z3="2.34589766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79972648"
                                 y3="1.22847427"
                                 z3="2.24349885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06792371"
                                 y3="0.81706077"
                                 z3="-2.41413632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51109943"
                                 y3="3.03300484"
                                 z3="-0.09260379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.16756339"
                                 y3="2.6580537"
                                 z3="0.3426774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38131493"
                                 y3="1.77083406"
                                 z3="-0.96896959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.21388982"
                                 y3="3.68665325"
                                 z3="2.00556115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.209939"
                                 y3="2.38929244"
                                 z3="2.68019759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.9334385"
                                 y3="2.10336469"
                                 z3="2.35681833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08820038"
                                 y3="2.43994905"
                                 z3="-0.28787401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.09731745"
                                 y3="1.28076447"
                                 z3="-1.16708376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40511318"
                                 y3="1.51083426"
                                 z3="-1.63331302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22714049"
                                 y3="-2.18169375"
                                 z3="-3.76667126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52422928"
                                 y3="-2.30726921"
                                 z3="-3.47752605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.2258368"
                                 y3="-0.72326471"
                                 z3="-3.77687375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H20ClNO5">
                           <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.8683,1.4576,.2186;-.1593,1.2762,.9839;-2.722,2.2502,.6647;-4.7898,.4048,.0944;.7691,-2.3065,1.5447;.4954,-1.5977,-1.9055;2.365,-.3254,-2.2429;-.906,-.9326,.5981;-1.9555,-1.8389,.3901;-1.1729,.4335,.6614;.4924,-1.4043,.7938;1.5582,-.7383,-.0233;-2.4718,.921,.5108;-3.2304,-1.3388,.1857;-3.5047,.0241,.2447;2.6173,-.0393,.5353;-1.7321,-3.3224,.3269;1.4977,-.865,-1.4193;3.531,.5282,-.3616;2.7777,.1644,2.0073;3.3666,.3687,-1.7203;.2225,2.2331,.0088;-3.0345,2.6128,1.999;-5.0944,1.4709,-.7868;.3616,-1.7,-3.3102;-4.0521,-2.0151,-.0144;-1.4895,-3.7307,1.3067;-2.6275,-3.826,-.0345;-.9111,-3.5816,-.3409;1.9833,-.2943,2.5844;3.7247,-.2563,2.3459;2.7997,1.2285,2.2435;4.0679,.8171,-2.4141;-.5111,3.033,-.0926;1.1676,2.6581,.3427;.3813,1.7708,-.969;-3.2139,3.6867,2.0056;-2.2099,2.3893,2.6802;-3.9334,2.1034,2.3568;-5.0882,2.4399,-.2879;-6.0973,1.2808,-1.1671;-4.4051,1.5108,-1.6333;1.2271,-2.1817,-3.7667;-.5242,-2.3073,-3.4775;.2258,-.7233,-3.7769;</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="4.868332"
                        y3="1.457575"
                        z3="0.218619"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.159309"
                        y3="1.276171"
                        z3="0.983905"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.721955"
                        y3="2.250205"
                        z3="0.664689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.789829"
                        y3="0.404753"
                        z3="0.094379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.769077"
                        y3="-2.306525"
                        z3="1.54466"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.495386"
                        y3="-1.597688"
                        z3="-1.905531"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.365004"
                        y3="-0.325408"
                        z3="-2.24291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.905994"
                        y3="-0.93255"
                        z3="0.598114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.95549"
                        y3="-1.838941"
                        z3="0.390056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.172929"
                        y3="0.433539"
                        z3="0.661444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.492448"
                        y3="-1.404294"
                        z3="0.793803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.558245"
                        y3="-0.738261"
                        z3="-0.023274"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.471817"
                        y3="0.92098"
                        z3="0.510773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.230426"
                        y3="-1.338817"
                        z3="0.185687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.504668"
                        y3="0.024075"
                        z3="0.244691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.617339"
                        y3="-0.039277"
                        z3="0.535307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.732139"
                        y3="-3.322436"
                        z3="0.326919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.497662"
                        y3="-0.865031"
                        z3="-1.41929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.530978"
                        y3="0.528191"
                        z3="-0.361622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.777693"
                        y3="0.16442"
                        z3="2.007302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.366592"
                        y3="0.368749"
                        z3="-1.720252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.222475"
                        y3="2.233139"
                        z3="0.008809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.03454"
                        y3="2.612772"
                        z3="1.99902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.09435"
                        y3="1.470864"
                        z3="-0.786809"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.361622"
                        y3="-1.699974"
                        z3="-3.310176"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.052061"
                        y3="-2.015095"
                        z3="-0.014394"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.489476"
                        y3="-3.730665"
                        z3="1.306691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.627487"
                        y3="-3.826049"
                        z3="-0.034463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.911075"
                        y3="-3.581614"
                        z3="-0.340851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.983328"
                        y3="-0.294332"
                        z3="2.584381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.724682"
                        y3="-0.256309"
                        z3="2.345898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.799726"
                        y3="1.228474"
                        z3="2.243499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.067924"
                        y3="0.817061"
                        z3="-2.414136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.511099"
                        y3="3.033005"
                        z3="-0.092604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.167563"
                        y3="2.658054"
                        z3="0.342677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.381315"
                        y3="1.770834"
                        z3="-0.96897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.21389"
                        y3="3.686653"
                        z3="2.005561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.209939"
                        y3="2.389292"
                        z3="2.680198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.933439"
                        y3="2.103365"
                        z3="2.356818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.0882"
                        y3="2.439949"
                        z3="-0.287874"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.097317"
                        y3="1.280764"
                        z3="-1.167084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.405113"
                        y3="1.510834"
                        z3="-1.633313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22714"
                        y3="-2.181694"
                        z3="-3.766671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.524229"
                        y3="-2.307269"
                        z3="-3.477526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.225837"
                        y3="-0.723265"
                        z3="-3.776874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:4.8683,1.4576,.2186;-.1593,1.2762,.9839;-2.722,2.2502,.6647;-4.7898,.4048,.0944;.7691,-2.3065,1.5447;.4954,-1.5977,-1.9055;2.365,-.3254,-2.2429;-.906,-.9325,.5981;-1.9555,-1.8389,.3901;-1.1729,.4335,.6614;.4924,-1.4043,.7938;1.5582,-.7383,-.0233;-2.4718,.921,.5108;-3.2304,-1.3388,.1857;-3.5047,.0241,.2447;2.6173,-.0393,.5353;-1.7321,-3.3224,.3269;1.4977,-.865,-1.4193;3.531,.5282,-.3616;2.7777,.1644,2.0073;3.3666,.3687,-1.7203;.2225,2.2331,.0088;-3.0345,2.6128,1.999;-5.0944,1.4709,-.7868;.3616,-1.7,-3.3102;-4.0521,-2.0151,-.0144;-1.4895,-3.7307,1.3067;-2.6275,-3.826,-.0345;-.9111,-3.5816,-.3409;1.9833,-.2943,2.5844;3.7247,-.2563,2.3459;2.7997,1.2285,2.2435;4.0679,.8171,-2.4141;-.5111,3.033,-.0926;1.1676,2.6581,.3427;.3813,1.7708,-.969;-3.2139,3.6867,2.0056;-2.2099,2.3893,2.6802;-3.9334,2.1034,2.3568;-5.0882,2.4399,-.2879;-6.0973,1.2808,-1.1671;-4.4051,1.5108,-1.6333;1.2271,-2.1817,-3.7667;-.5242,-2.3073,-3.4775;.2258,-.7233,-3.7769;</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">-1589.09370095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2521.87489278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4110.96859372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7190.19969621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3079.23110248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3172.86952908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1583.77582813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000018907402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000018907402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000037814805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.269335520156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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103.3826 103.4862 103.5215 103.7121 103.8338 104.1859 104.3055 104.6082 104.8362 105.0603 105.2474 105.6370 105.8347 106.0047 106.1755 106.4437 106.4815 106.7353 106.7851 107.1274 107.2115 107.4274 107.5997 107.8260 107.8671 108.2406 108.3776 108.6847 108.8560 109.0219 109.1952 109.4918 109.6451 109.9153 110.0176 110.0671 110.1465 110.3438 110.6544 110.7019 110.9115 111.0772 111.3073 111.5057 111.5623 111.7061 111.9690 112.1479 112.2922 112.4226 112.8089 112.9382 113.1188 113.3688 113.5969 113.7934 113.9840 114.0091 114.1374 114.3912 114.7522 114.7642 114.8864 114.9734 115.1885 115.2525 115.5412 115.5847 115.7129 116.0659 116.1150 116.2409 116.3690 116.5760 116.6684 116.9385 116.9653 117.1524 117.3352 117.5712 117.7989 117.9006 118.1094 118.3048 118.4533 118.5093 118.8205 118.8725 119.1280 119.2418 119.4305 119.5828 119.7241 120.0899 120.4102 120.5902 120.7721 121.0555 121.2090 121.3252 121.5943 121.8478 122.0948 122.1809 122.7103 122.8910 123.1047 123.3648 123.6184 123.9511 124.1398 124.3186 124.8770 125.0144 125.0922 125.3545 125.4021 125.7433 126.0589 126.2563 126.7244 126.7708 126.9805 127.2381 127.3778 127.4701 127.5512 127.9946 128.3247 128.6944 128.9004 129.0376 129.1672 129.3648 129.8760 130.0511 130.1523 131.1712 131.5363 131.8708 132.0636 132.4443 132.6689 132.8523 133.1986 133.5019 133.6009 133.6858 134.3661 134.6196 135.0005 135.2259 135.5280 136.1464 136.2218 136.7016 136.7742 137.3341 137.5345 137.8550 138.0760 138.1766 138.5020 138.6990 138.8154 139.0511 139.6857 139.7434 140.0389 140.1495 140.5482 140.6573 141.1131 141.2682 141.4713 141.5423 141.6470 141.9456 141.9825 142.2546 142.6618 142.8934 143.6072 143.9014 144.0942 144.3671 144.4953 144.6073 144.6602 144.8777 145.0720 145.2215 145.4783 145.7045 145.9378 145.9982 146.5654 146.6462 146.8678 147.2800 147.3523 147.5065 147.8851 147.9606 148.1596 148.2489 148.4075 148.7175 148.9221 149.1638 149.3526 149.6829 149.9460 150.1097 150.2682 150.8381 150.9749 151.0310 151.3896 151.7512 151.9224 152.0762 152.1733 153.0097 153.7838 153.8638 154.2656 154.5003 154.7150 155.0512 155.2538 155.4602 155.6192 155.9291 155.9914 156.1751 156.4500 156.6902 157.0503 157.1791 157.3142 157.4689 158.0842 158.3574 158.9379 160.0235 160.6402 160.8350 161.3862 162.1669 163.1126 163.5160 164.3437 165.4118 166.8334 167.3659 168.2069 168.3684 168.8197 169.5042 169.7734 170.9082 171.8026 172.3416 173.2274 173.5596 174.2330 175.0911 176.6971 177.4732 179.5916 179.9718 180.1653 182.4641 183.5317 184.4180 185.7604 186.0765 188.2674 188.4688 189.2941 189.7256 189.8928 190.2530 190.8435 191.6309 191.7068 192.1488 195.0138 195.7948 196.3426 196.8678 198.1170 200.6258 201.1400 202.4121 203.3769 205.2352 206.0274 206.4072 207.4236 221.9728 224.0274 224.1461 227.8550 229.8441 295.2920 298.2484 313.1484 615.5326 619.4113 629.1632 630.6320 632.5658 634.8621 635.6053 637.5760 638.2782 641.1301 643.6101 644.1437 644.4352 646.6980 646.7324 647.9870 649.8905 654.6223 713.2405 892.0142 1201.4334 1207.7899 1211.0648 1211.4440 1214.5575</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.076074 -0.333369 -0.373405 -0.315415 -0.299107 -0.282941 -0.360085 -0.018556 -0.033497 0.174054 0.136996 0.092736 0.211521 -0.177727 0.189621 -0.041216 -0.230152 0.334743 0.043044 -0.231417 -0.024712 -0.140667 -0.120942 -0.100794 -0.124434 0.101213 0.116395 0.077250 0.096494 0.100652 0.116703 0.092505 0.110787 0.127830 0.108163 0.101068 0.112464 0.108571 0.107858 0.093656 0.112358 0.097273 0.108232 0.110106 0.102219</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0761 8.3334 8.3734 8.3154 8.2991 8.2829 7.3601 6.0186 6.0335 5.8259 5.8630 5.9073 5.7885 6.1777 5.8104 6.0412 6.2302 5.6653 5.9570 6.2314 6.0247 6.1407 6.1209 6.1008 6.1244 0.8988 0.8836 0.9228 0.9035 0.8993 0.8833 0.9075 0.8892 0.8722 0.8918 0.8989 0.8875 0.8914 0.8921 0.9063 0.8876 0.9027 0.8918 0.8899 0.8978</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0761 -0.3334 -0.3734 -0.3154 -0.2991 -0.2829 -0.3601 -0.0186 -0.0335 0.1741 0.1370 0.0927 0.2115 -0.1777 0.1896 -0.0412 -0.2302 0.3347 0.0430 -0.2314 -0.0247 -0.1407 -0.1209 -0.1008 -0.1244 0.1012 0.1164 0.0772 0.0965 0.1007 0.1167 0.0925 0.1108 0.1278 0.1082 0.1011 0.1125 0.1086 0.1079 0.0937 0.1124 0.0973 0.1082 0.1101 0.1022</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2506 1.9923 1.9362 2.0523 2.1531 2.1082 3.0404 3.4574 3.8392 3.8943 3.9782 3.3688 3.6949 4.0334 4.0044 3.7488 3.8958 3.9642 3.8519 3.9579 4.1556 3.8865 3.8622 3.8888 3.8978 1.0215 1.0058 1.0037 1.0073 1.0184 1.0012 1.0014 1.0108 1.0047 0.9869 0.9864 0.9944 0.9936 0.9882 0.9850 0.9942 0.9941 0.9983 0.9927 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2506 1.9923 1.9362 2.0523 2.1531 2.1082 3.0404 3.4574 3.8392 3.8943 3.9782 3.3688 3.6949 4.0334 4.0044 3.7488 3.8958 3.9642 3.8519 3.9579 4.1556 3.8865 3.8622 3.8888 3.8978 1.0215 1.0058 1.0037 1.0073 1.0184 1.0012 1.0014 1.0108 1.0047 0.9869 0.9864 0.9944 0.9936 0.9882 0.9850 0.9942 0.9941 0.9983 0.9927 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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">1.1103 1.0007 0.8892 0.8647 0.8988 1.0458 0.9139 2.1491 1.1500 0.9112 1.3920 1.5005 1.3305 1.3327 0.8601 -0.1393 1.4555 0.9703 1.3727 0.8744 1.3318 1.3268 1.3666 1.4400 0.9625 1.3350 0.9970 0.9881 0.9904 0.9834 1.4239 0.9918 0.9784 0.9718 1.0027 0.9805 0.9853 0.9707 0.9863 0.9753 0.9759 0.9790 0.9873 0.9726 0.9807 0.9856 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 9 1 21 2 12 2 22 3 14 3 23 4 10 5 17 5 24 6 17 6 20 7 8 7 9 7 10 7 11 8 13 8 16 9 12 10 11 11 15 11 17 12 14 13 14 13 25 15 18 15 19 16 26 16 27 16 28 18 20 19 29 19 30 19 31 20 32 21 33 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027391357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.121092304174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.05892 24.15304 -0.90588 1.29591 -0.36192 0.93399 -2.45601 1.74902 -0.70698</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
