<?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 Cl O O O N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.40751"
                        y3="-4.869497"
                        z3="-1.305271"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.445267"
                        y3="-7.147772"
                        z3="0.177117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.640923"
                        y3="-1.216312"
                        z3="0.340877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.212716"
                        y3="-0.935374"
                        z3="-0.879392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.304301"
                        y3="4.191803"
                        z3="-1.288506"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.823219"
                        y3="-0.382836"
                        z3="0.027059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.424259"
                        y3="-2.286183"
                        z3="1.731098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.4832"
                        y3="-3.206172"
                        z3="0.544579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.177557"
                        y3="-2.535124"
                        z3="0.904828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.153337"
                        y3="-0.967928"
                        z3="1.63705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.413057"
                        y3="-2.855809"
                        z3="3.129507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.601305"
                        y3="-4.663514"
                        z3="0.681779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.364798"
                        y3="-1.491192"
                        z3="0.011927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.38053"
                        y3="-5.44568"
                        z3="-0.055519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.251238"
                        y3="-0.146529"
                        z3="-0.367445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.769793"
                        y3="1.200769"
                        z3="0.116828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.69007"
                        y3="-0.294671"
                        z3="-0.138164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.258237"
                        y3="2.11181"
                        z3="-0.791329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852203"
                        y3="1.523723"
                        z3="1.46588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.832191"
                        y3="3.358658"
                        z3="-0.353429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.411404"
                        y3="2.764547"
                        z3="1.893431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901136"
                        y3="3.688563"
                        z3="0.993881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.529478"
                        y3="5.537953"
                        z3="-1.208647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.542348"
                        y3="6.379747"
                        z3="-1.464003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.790383"
                        y3="6.057939"
                        z3="-0.943021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.348218"
                        y3="7.752741"
                        z3="-1.458619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.967326"
                        y3="7.432632"
                        z3="-0.931086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.903218"
                        y3="8.285318"
                        z3="-1.187687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973854"
                        y3="-2.783343"
                        z3="-0.324706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.577378"
                        y3="-3.144804"
                        z3="1.388959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660122"
                        y3="-0.208209"
                        z3="2.245744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.170031"
                        y3="-1.08603"
                        z3="2.014147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221083"
                        y3="-0.588631"
                        z3="0.620404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.991094"
                        y3="-2.131186"
                        z3="3.827152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825808"
                        y3="-3.768837"
                        z3="3.217704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.428329"
                        y3="-3.082401"
                        z3="3.458145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.002873"
                        y3="-5.158108"
                        z3="1.436784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.069055"
                        y3="-0.240662"
                        z3="-1.443022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.175625"
                        y3="1.861846"
                        z3="-1.841551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.260107"
                        y3="0.81712"
                        z3="2.177041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466346"
                        y3="3.022201"
                        z3="2.942527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.558759"
                        y3="4.654601"
                        z3="1.341295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515954"
                        y3="5.956434"
                        z3="-1.672794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.628435"
                        y3="5.399215"
                        z3="-0.753828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.184473"
                        y3="8.408381"
                        z3="-1.662178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.949612"
                        y3="7.837556"
                        z3="-0.726456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.050545"
                        y3="9.356654"
                        z3="-1.181139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4075,-4.8695,-1.3053;-2.4453,-7.1478,.1771;1.6409,-1.2163,.3409;-.2127,-.9354,-.8794;.3043,4.1918,-1.2885;4.8232,-.3828,.0271;-1.4243,-2.2862,1.7311;-1.4832,-3.2062,.5446;-.1776,-2.5351,.9048;-2.1533,-.9679,1.637;-1.4131,-2.8558,3.1295;-1.6013,-4.6635,.6818;.3648,-1.4912,.0119;-2.3805,-5.4457,-.0555;2.2512,-.1465,-.3674;1.7698,1.2008,.1168;3.6901,-.2947,-.1382;1.2582,2.1118,-.7913;1.8522,1.5237,1.4659;.8322,3.3587,-.3534;1.4114,2.7645,1.8934;.9011,3.6886,.9939;.5295,5.538,-1.2086;-.5423,6.3797,-1.464;1.7904,6.0579,-.943;-.3482,7.7527,-1.4586;1.9673,7.4326,-.9311;.9032,8.2853,-1.1877;-1.9739,-2.7833,-.3247;.5774,-3.1448,1.389;-1.6601,-.2082,2.2457;-3.17,-1.086,2.0141;-2.2211,-.5886,.6204;-.9911,-2.1312,3.8272;-.8258,-3.7688,3.2177;-2.4283,-3.0824,3.4581;-1.0029,-5.1581,1.4368;2.0691,-.2407,-1.443;1.1756,1.8618,-1.8416;2.2601,.8171,2.177;1.4663,3.0222,2.9425;.5588,4.6546,1.3413;-1.516,5.9564,-1.6728;2.6284,5.3992,-.7538;-1.1845,8.4084,-1.6622;2.9496,7.8376,-.7265;1.0505,9.3567,-1.1811;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2656.3400923091 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">6.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-3.40750971"
                                 y3="-4.86949663"
                                 z3="-1.305271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.44526714"
                                 y3="-7.14777198"
                                 z3="0.1771172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64092275"
                                 y3="-1.21631211"
                                 z3="0.340877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.21271609"
                                 y3="-0.93537418"
                                 z3="-0.87939196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.30430087"
                                 y3="4.19180272"
                                 z3="-1.28850607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.8232194"
                                 y3="-0.38283617"
                                 z3="0.02705931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42425887"
                                 y3="-2.28618319"
                                 z3="1.73109811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48320049"
                                 y3="-3.20617206"
                                 z3="0.54457906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.17755725"
                                 y3="-2.53512358"
                                 z3="0.90482845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15333668"
                                 y3="-0.9679275"
                                 z3="1.63704997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41305717"
                                 y3="-2.85580936"
                                 z3="3.12950688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60130486"
                                 y3="-4.6635136"
                                 z3="0.6817787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36479767"
                                 y3="-1.49119227"
                                 z3="0.01192713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38053019"
                                 y3="-5.44567994"
                                 z3="-0.05551947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25123835"
                                 y3="-0.14652856"
                                 z3="-0.36744468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76979347"
                                 y3="1.20076876"
                                 z3="0.11682787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69007005"
                                 y3="-0.29467116"
                                 z3="-0.13816423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.25823715"
                                 y3="2.11180967"
                                 z3="-0.79132899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85220316"
                                 y3="1.52372338"
                                 z3="1.46587972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.83219106"
                                 y3="3.35865834"
                                 z3="-0.35342897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41140381"
                                 y3="2.76454675"
                                 z3="1.89343079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90113565"
                                 y3="3.68856269"
                                 z3="0.99388052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52947825"
                                 y3="5.53795349"
                                 z3="-1.20864674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54234838"
                                 y3="6.37974747"
                                 z3="-1.46400278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.79038338"
                                 y3="6.05793934"
                                 z3="-0.94302067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3482178"
                                 y3="7.75274137"
                                 z3="-1.45861924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.96732632"
                                 y3="7.43263194"
                                 z3="-0.93108648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.90321843"
                                 y3="8.28531754"
                                 z3="-1.18768694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97385355"
                                 y3="-2.78334318"
                                 z3="-0.32470614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57737831"
                                 y3="-3.14480368"
                                 z3="1.38895887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66012245"
                                 y3="-0.20820919"
                                 z3="2.24574447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17003104"
                                 y3="-1.08603004"
                                 z3="2.01414652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.22108256"
                                 y3="-0.58863132"
                                 z3="0.62040436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99109379"
                                 y3="-2.13118582"
                                 z3="3.82715206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82580761"
                                 y3="-3.76883653"
                                 z3="3.21770362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42832929"
                                 y3="-3.08240115"
                                 z3="3.45814488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00287295"
                                 y3="-5.15810827"
                                 z3="1.43678406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06905548"
                                 y3="-0.24066156"
                                 z3="-1.44302171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.17562475"
                                 y3="1.86184559"
                                 z3="-1.84155077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26010674"
                                 y3="0.81711998"
                                 z3="2.17704138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46634597"
                                 y3="3.02220073"
                                 z3="2.94252694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.55875883"
                                 y3="4.65460106"
                                 z3="1.3412947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51595421"
                                 y3="5.95643432"
                                 z3="-1.67279385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.62843455"
                                 y3="5.39921475"
                                 z3="-0.75382826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.18447332"
                                 y3="8.40838085"
                                 z3="-1.66217776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.94961183"
                                 y3="7.83755578"
                                 z3="-0.72645556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.05054478"
                                 y3="9.35665371"
                                 z3="-1.18113909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4075,-4.8695,-1.3053;-2.4453,-7.1478,.1771;1.6409,-1.2163,.3409;-.2127,-.9354,-.8794;.3043,4.1918,-1.2885;4.8232,-.3828,.0271;-1.4243,-2.2862,1.7311;-1.4832,-3.2062,.5446;-.1776,-2.5351,.9048;-2.1533,-.9679,1.637;-1.4131,-2.8558,3.1295;-1.6013,-4.6635,.6818;.3648,-1.4912,.0119;-2.3805,-5.4457,-.0555;2.2512,-.1465,-.3674;1.7698,1.2008,.1168;3.6901,-.2947,-.1382;1.2582,2.1118,-.7913;1.8522,1.5237,1.4659;.8322,3.3587,-.3534;1.4114,2.7645,1.8934;.9011,3.6886,.9939;.5295,5.538,-1.2086;-.5423,6.3797,-1.464;1.7904,6.0579,-.943;-.3482,7.7527,-1.4586;1.9673,7.4326,-.9311;.9032,8.2853,-1.1877;-1.9739,-2.7833,-.3247;.5774,-3.1448,1.389;-1.6601,-.2082,2.2457;-3.17,-1.086,2.0141;-2.2211,-.5886,.6204;-.9911,-2.1312,3.8272;-.8258,-3.7688,3.2177;-2.4283,-3.0824,3.4581;-1.0029,-5.1581,1.4368;2.0691,-.2407,-1.443;1.1756,1.8618,-1.8416;2.2601,.8171,2.177;1.4663,3.0222,2.9425;.5588,4.6546,1.3413;-1.516,5.9564,-1.6728;2.6284,5.3992,-.7538;-1.1845,8.4084,-1.6622;2.9496,7.8376,-.7265;1.0505,9.3567,-1.1811;</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="-3.40751"
                        y3="-4.869497"
                        z3="-1.305271"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.445267"
                        y3="-7.147772"
                        z3="0.177117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.640923"
                        y3="-1.216312"
                        z3="0.340877"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.212716"
                        y3="-0.935374"
                        z3="-0.879392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.304301"
                        y3="4.191803"
                        z3="-1.288506"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.823219"
                        y3="-0.382836"
                        z3="0.027059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.424259"
                        y3="-2.286183"
                        z3="1.731098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.4832"
                        y3="-3.206172"
                        z3="0.544579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.177557"
                        y3="-2.535124"
                        z3="0.904828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.153337"
                        y3="-0.967928"
                        z3="1.63705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.413057"
                        y3="-2.855809"
                        z3="3.129507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.601305"
                        y3="-4.663514"
                        z3="0.681779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.364798"
                        y3="-1.491192"
                        z3="0.011927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.38053"
                        y3="-5.44568"
                        z3="-0.055519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.251238"
                        y3="-0.146529"
                        z3="-0.367445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.769793"
                        y3="1.200769"
                        z3="0.116828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.69007"
                        y3="-0.294671"
                        z3="-0.138164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.258237"
                        y3="2.11181"
                        z3="-0.791329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852203"
                        y3="1.523723"
                        z3="1.46588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.832191"
                        y3="3.358658"
                        z3="-0.353429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.411404"
                        y3="2.764547"
                        z3="1.893431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.901136"
                        y3="3.688563"
                        z3="0.993881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.529478"
                        y3="5.537953"
                        z3="-1.208647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.542348"
                        y3="6.379747"
                        z3="-1.464003"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.790383"
                        y3="6.057939"
                        z3="-0.943021"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.348218"
                        y3="7.752741"
                        z3="-1.458619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.967326"
                        y3="7.432632"
                        z3="-0.931086"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.903218"
                        y3="8.285318"
                        z3="-1.187687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973854"
                        y3="-2.783343"
                        z3="-0.324706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.577378"
                        y3="-3.144804"
                        z3="1.388959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.660122"
                        y3="-0.208209"
                        z3="2.245744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.170031"
                        y3="-1.08603"
                        z3="2.014147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.221083"
                        y3="-0.588631"
                        z3="0.620404"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.991094"
                        y3="-2.131186"
                        z3="3.827152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825808"
                        y3="-3.768837"
                        z3="3.217704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.428329"
                        y3="-3.082401"
                        z3="3.458145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.002873"
                        y3="-5.158108"
                        z3="1.436784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.069055"
                        y3="-0.240662"
                        z3="-1.443022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.175625"
                        y3="1.861846"
                        z3="-1.841551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.260107"
                        y3="0.81712"
                        z3="2.177041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466346"
                        y3="3.022201"
                        z3="2.942527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.558759"
                        y3="4.654601"
                        z3="1.341295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.515954"
                        y3="5.956434"
                        z3="-1.672794"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.628435"
                        y3="5.399215"
                        z3="-0.753828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.184473"
                        y3="8.408381"
                        z3="-1.662178"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.949612"
                        y3="7.837556"
                        z3="-0.726456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.050545"
                        y3="9.356654"
                        z3="-1.181139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.4075,-4.8695,-1.3053;-2.4453,-7.1478,.1771;1.6409,-1.2163,.3409;-.2127,-.9354,-.8794;.3043,4.1918,-1.2885;4.8232,-.3828,.0271;-1.4243,-2.2862,1.7311;-1.4832,-3.2062,.5446;-.1776,-2.5351,.9048;-2.1533,-.9679,1.637;-1.4131,-2.8558,3.1295;-1.6013,-4.6635,.6818;.3648,-1.4912,.0119;-2.3805,-5.4457,-.0555;2.2512,-.1465,-.3674;1.7698,1.2008,.1168;3.6901,-.2947,-.1382;1.2582,2.1118,-.7913;1.8522,1.5237,1.4659;.8322,3.3587,-.3534;1.4114,2.7645,1.8934;.9011,3.6886,.9939;.5295,5.538,-1.2086;-.5423,6.3797,-1.464;1.7904,6.0579,-.943;-.3482,7.7527,-1.4586;1.9673,7.4326,-.9311;.9032,8.2853,-1.1877;-1.9739,-2.7833,-.3247;.5774,-3.1448,1.389;-1.6601,-.2082,2.2457;-3.17,-1.086,2.0141;-2.2211,-.5886,.6204;-.9911,-2.1312,3.8272;-.8258,-3.7688,3.2177;-2.4283,-3.0824,3.4581;-1.0029,-5.1581,1.4368;2.0691,-.2407,-1.443;1.1756,1.8618,-1.8416;2.2601,.8171,2.177;1.4663,3.0222,2.9425;.5588,4.6546,1.3413;-1.516,5.9564,-1.6728;2.6284,5.3992,-.7538;-1.1845,8.4084,-1.6622;2.9496,7.8376,-.7265;1.0505,9.3567,-1.1811;</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">-2050.66085127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2656.34009231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4707.00094358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8087.89064511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3380.88970153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19644586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53559459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999918132114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999918132114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999836264228</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870481104841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8752 72.8904 73.3758 73.5923 73.7626 74.0173 74.1273 74.2337 74.3582 74.5757 74.7411 74.8626 75.1012 75.4252 75.6872 75.8158 76.0247 76.3119 76.3558 76.6053 76.8679 76.8773 77.0158 77.2035 77.3091 77.5204 77.6770 77.7402 77.9432 78.0256 78.2016 78.4194 78.5706 78.6809 78.8674 78.9503 79.0428 79.2347 79.3241 79.5052 79.5685 79.6059 79.7309 79.8467 79.9409 80.1517 80.3449 80.5100 80.6338 80.7449 80.9637 81.1460 81.3520 81.4149 81.5709 81.7927 81.9181 81.9861 82.0602 82.2482 82.3053 82.4239 82.5516 82.6665 82.8156 82.9932 83.2916 83.5475 83.6204 83.8558 84.0573 84.0783 84.3009 84.3101 84.4079 84.5444 84.5830 84.8018 84.9836 85.0596 85.1537 85.2920 85.3568 85.3891 85.4915 85.6582 85.7800 85.9265 86.0681 86.1821 86.3923 86.4252 86.5546 86.6273 86.9909 87.1927 87.4392 87.4961 87.5576 87.7400 87.9164 88.0906 88.2483 88.3514 88.3940 88.5054 88.6539 88.8587 88.8993 88.9459 89.0240 89.2131 89.4057 89.4434 89.5464 89.6565 89.7095 89.9499 89.9751 90.1441 90.3329 90.5069 90.7442 90.8180 90.9730 91.0026 91.2542 91.3499 91.4742 91.6504 91.7627 91.9599 92.1457 92.2259 92.3973 92.4501 92.5568 92.6827 92.8602 92.8735 93.0433 93.0784 93.2793 93.3620 93.5369 93.6677 93.7886 93.8842 93.9518 94.0566 94.1593 94.3282 94.5454 94.6080 94.6947 94.7789 94.9307 95.0416 95.2641 95.3360 95.4115 95.5358 95.8831 96.1686 96.2124 96.3400 96.4577 96.6186 96.7076 96.8064 96.9801 97.0401 97.2647 97.4227 97.5364 97.5942 97.7671 97.8746 97.9687 98.1492 98.1904 98.4135 98.4864 98.7813 98.8195 98.9704 99.1605 99.2975 99.4998 99.7579 99.9194 100.1417 100.4154 100.4797 100.6983 100.9094 101.0911 101.2011 101.6951 101.9244 102.0615 102.3415 102.3758 102.4570 102.7448 102.8648 103.0911 103.4051 103.7677 103.8573 104.0836 104.3781 104.5083 104.7256 104.8503 104.9317 105.0765 105.1505 105.2276 105.3368 105.3893 105.4328 105.6711 105.8200 106.1614 106.2028 106.3286 106.3459 106.4659 106.6750 106.8625 107.0169 107.0760 107.2814 107.3225 107.5306 107.7399 107.8805 108.0178 108.1344 108.5914 108.7927 108.9584 109.0457 109.3082 109.3363 109.6990 109.7607 109.9263 110.1640 110.3112 110.4367 110.5524 110.6184 110.8247 110.9262 111.1224 111.2028 111.3263 111.4747 111.7256 112.0034 112.1939 112.3675 112.5977 112.8944 112.9608 113.1656 113.3062 113.5041 113.5585 113.8491 114.0350 114.0877 114.3032 114.4831 114.7456 114.8399 114.9555 115.0920 115.3350 115.6195 115.7416 115.8565 115.9370 116.2935 116.4024 116.4402 116.4895 116.6720 116.8965 116.9882 117.0698 117.3671 117.4743 117.6474 117.7494 117.7828 117.9580 118.0817 118.1758 118.3584 118.3627 118.5132 118.6730 118.8587 119.1166 119.2433 119.4133 119.6411 119.8267 120.1205 120.3273 120.4296 120.5824 120.6376 120.8754 121.0589 121.5110 121.5898 121.7109 121.8964 122.0212 122.5172 122.7024 122.7586 122.9785 123.3200 123.5301 123.6052 123.7843 124.1039 124.4652 125.0497 125.4572 125.5318 125.7436 125.9646 126.2767 126.4014 126.7126 126.8375 127.2562 127.6491 127.8373 128.0048 128.4999 128.5674 128.8480 128.9231 129.1232 129.1867 129.4348 129.4740 129.7094 130.0288 130.2364 130.2816 130.3909 130.4692 130.8273 130.9190 131.1360 131.3125 131.5080 131.8304 132.1188 132.1844 132.3883 132.6405 133.0025 133.0174 133.2023 133.9233 134.0729 134.1650 134.6357 134.6821 134.8448 135.2712 135.5029 135.7423 136.3135 136.5451 136.7707 137.2647 137.6170 137.9021 138.1175 138.2150 138.3094 138.4524 138.9814 139.2485 139.4843 139.5651 140.3616 140.8931 141.0019 141.1911 141.3500 141.6993 142.4929 142.7783 142.9340 143.5867 143.7871 143.9065 143.9675 144.0525 144.1270 144.2417 144.5877 145.0191 145.2887 145.4766 145.6375 145.9661 146.0369 146.2917 146.6546 146.7997 147.0853 147.4321 147.6052 147.9419 148.0380 148.3024 148.5820 148.7606 149.2427 149.3707 149.6749 149.9404 150.1474 150.4957 150.7936 151.1030 151.5973 151.9256 152.1105 152.3892 152.6693 152.9687 153.5843 154.2956 154.5295 154.7270 155.5827 155.7189 156.2080 156.5100 156.5894 156.9143 157.1992 157.2673 157.7791 158.4582 158.8416 159.1794 159.3660 159.5042 159.5580 160.5523 160.7632 161.3721 161.7121 162.4239 162.6198 163.3930 164.1922 164.3659 165.5124 166.9082 167.8650 169.0486 170.2223 171.9334 172.3576 172.6820 173.0725 174.2749 175.5239 177.5206 178.2184 178.9449 180.7556 182.3372 184.9069 186.3582 186.6684 187.2218 189.2585 189.7819 192.0172 192.2869 193.3242 195.6980 196.5469 198.8925 202.0462 204.9685 206.3666 206.5433 221.3093 221.6718 222.3722 222.9029 222.9190 223.5054 225.7643 225.9567 227.8989 229.3363 294.4759 294.7460 295.6873 297.1176 308.5544 313.3369 608.8510 617.8303 620.8639 625.6113 628.8200 631.0214 631.3842 632.4160 633.6909 634.2247 635.0935 635.1158 636.4845 636.6484 637.4695 639.0087 642.0878 643.6866 647.1925 650.1758 657.2323 658.0187 702.1522 708.1095 876.4914 1200.1487 1212.5002 1214.8645</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 Cl O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038238 -0.044615 -0.261295 -0.360622 -0.296138 -0.000482 0.063918 0.041641 -0.077405 -0.241148 -0.244316 -0.205536 0.323242 0.051713 0.312734 0.041131 -0.254052 -0.150475 -0.200012 0.184551 -0.108669 -0.136910 0.224947 -0.203278 -0.150543 -0.094715 -0.120608 -0.139214 0.086258 0.083106 0.086666 0.091867 0.101165 0.093914 0.073639 0.099953 0.097667 0.119811 0.111420 0.125421 0.130975 0.135545 0.127955 0.135532 0.126603 0.129541 0.127356</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 Cl O O O N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0382 17.0446 8.2613 8.3606 8.2961 7.0005 5.9361 5.9584 6.0774 6.2411 6.2443 6.2055 5.6768 5.9483 5.6873 5.9589 6.2541 6.1505 6.2000 5.8154 6.1087 6.1369 5.7751 6.2033 6.1505 6.0947 6.1206 6.1392 0.9137 0.9169 0.9133 0.9081 0.8988 0.9061 0.9264 0.9000 0.9023 0.8802 0.8886 0.8746 0.8690 0.8645 0.8720 0.8645 0.8734 0.8705 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0382 -0.0446 -0.2613 -0.3606 -0.2961 -0.0005 0.0639 0.0416 -0.0774 -0.2411 -0.2443 -0.2055 0.3232 0.0517 0.3127 0.0411 -0.2541 -0.1505 -0.2000 0.1846 -0.1087 -0.1369 0.2249 -0.2033 -0.1505 -0.0947 -0.1206 -0.1392 0.0863 0.0831 0.0867 0.0919 0.1012 0.0939 0.0736 0.1000 0.0977 0.1198 0.1114 0.1254 0.1310 0.1355 0.1280 0.1355 0.1266 0.1295 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2891 1.2604 2.1294 2.1477 2.1071 3.1200 3.7774 3.8326 3.8411 3.9123 3.9062 3.9225 4.2859 4.2502 3.8382 3.6333 4.0212 4.0611 4.0190 3.9283 3.9479 3.9422 3.8133 4.0335 3.9378 3.9374 3.9515 3.9570 1.0511 1.0344 1.0033 1.0021 1.0194 1.0043 1.0101 1.0029 1.0303 1.0187 1.0275 1.0189 1.0003 1.0025 1.0129 1.0029 0.9988 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2891 1.2604 2.1294 2.1477 2.1071 3.1200 3.7774 3.8326 3.8411 3.9123 3.9062 3.9225 4.2859 4.2502 3.8382 3.6333 4.0212 4.0611 4.0190 3.9283 3.9479 3.9422 3.8133 4.0335 3.9378 3.9374 3.9515 3.9570 1.0511 1.0344 1.0033 1.0021 1.0194 1.0043 1.0101 1.0029 1.0303 1.0187 1.0275 1.0189 1.0003 1.0025 1.0129 1.0029 0.9988 0.9996 0.9999</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="49">1.1984 1.1542 1.1374 0.8803 1.9709 0.9812 0.9409 3.0591 0.9109 0.8565 0.9656 0.9557 0.9257 1.0221 0.9842 1.0423 1.0071 0.9906 0.9892 0.9820 0.9881 0.9863 0.9944 1.8714 0.9535 0.8991 0.9296 1.0063 1.3981 1.3537 1.4568 0.9434 1.4683 0.9779 1.3841 1.4202 0.9714 0.9593 1.4231 1.3707 1.4409 0.9704 1.4346 0.9634 1.4272 0.9745 1.4332 0.9714 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023263423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684114696325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.48044 -7.36393 -0.88349 39.24017 -38.20216 1.03801 15.73245 -14.65235 1.08010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42055</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
