<?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="-2.627245"
                        y3="5.136374"
                        z3="0.130919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.901836"
                        y3="4.726865"
                        z3="-2.423596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.51665"
                        y3="0.348419"
                        z3="-0.838965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06532"
                        y3="1.634129"
                        z3="0.947749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.50788"
                        y3="-4.453132"
                        z3="0.526301"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.382715"
                        y3="1.130619"
                        z3="-2.349052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.872559"
                        y3="0.752754"
                        z3="0.232377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.638662"
                        y3="2.169195"
                        z3="-0.202034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.661978"
                        y3="1.089479"
                        z3="-0.619435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.716338"
                        y3="0.433874"
                        z3="1.699087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.938767"
                        y3="-0.080429"
                        z3="-0.439296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.463268"
                        y3="2.81839"
                        z3="-1.229505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.701524"
                        y3="1.090281"
                        z3="-0.055746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.928397"
                        y3="4.06049"
                        z3="-1.173394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.862937"
                        y3="0.183097"
                        z3="-0.444293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.17858"
                        y3="-1.273993"
                        z3="-0.162117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703435"
                        y3="0.710284"
                        z3="-1.523959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.156272"
                        y3="-2.187012"
                        z3="0.042347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.505274"
                        y3="-1.675503"
                        z3="-0.063021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469354"
                        y3="-3.504871"
                        z3="0.356263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.800938"
                        y3="-2.994416"
                        z3="0.237854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.789535"
                        y3="-3.91556"
                        z3="0.454793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.315217"
                        y3="-4.108332"
                        z3="1.097445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.262428"
                        y3="-3.444135"
                        z3="2.317049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.849834"
                        y3="-4.491827"
                        z3="0.451633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.96987"
                        y3="-3.172539"
                        z3="2.88916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.077353"
                        y3="-4.218187"
                        z3="1.037968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.14366"
                        y3="-3.556089"
                        z3="2.254423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.271641"
                        y3="2.823764"
                        z3="0.580186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.716849"
                        y3="0.752139"
                        z3="-1.648364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.002783"
                        y3="1.080133"
                        z3="2.203609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.398453"
                        y3="-0.600913"
                        z3="1.838045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.67998"
                        y3="0.551695"
                        z3="2.197412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.73919"
                        y3="-1.141428"
                        z3="-0.280543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.998635"
                        y3="0.081831"
                        z3="-1.514787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.919262"
                        y3="0.14252"
                        z3="-0.01586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.724672"
                        y3="2.247916"
                        z3="-2.112189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.066551"
                        y3="0.776163"
                        z3="0.454513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.120312"
                        y3="-1.892705"
                        z3="-0.054088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.309079"
                        y3="-0.969993"
                        z3="-0.2320"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.833222"
                        y3="-3.309232"
                        z3="0.308412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.014057"
                        y3="-4.946888"
                        z3="0.691363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.17541"
                        y3="-3.151876"
                        z3="2.819841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.788836"
                        y3="-5.010836"
                        z3="-0.495794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.010827"
                        y3="-2.662646"
                        z3="3.842609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.985844"
                        y3="-4.526187"
                        z3="0.537444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.101967"
                        y3="-3.346144"
                        z3="2.709661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.6272,5.1364,.1309;-3.9018,4.7269,-2.4236;1.5167,.3484,-.839;1.0653,1.6341,.9477;1.5079,-4.4531,.5263;4.3827,1.1306,-2.3491;-1.8726,.7528,.2324;-1.6387,2.1692,-.202;-.662,1.0895,-.6194;-1.7163,.4339,1.6991;-2.9388,-.0804,-.4393;-2.4633,2.8184,-1.2295;.7015,1.0903,-.0557;-2.9284,4.0605,-1.1734;2.8629,.1831,-.4443;3.1786,-1.274,-.1621;3.7034,.7103,-1.524;2.1563,-2.187,.0423;4.5053,-1.6755,-.063;2.4694,-3.5049,.3563;4.8009,-2.9944,.2379;3.7895,-3.9156,.4548;.3152,-4.1083,1.0974;.2624,-3.4441,2.317;-.8498,-4.4918,.4516;-.9699,-3.1725,2.8892;-2.0774,-4.2182,1.038;-2.1437,-3.5561,2.2544;-1.2716,2.8238,.5802;-.7168,.7521,-1.6484;-1.0028,1.0801,2.2036;-1.3985,-.6009,1.838;-2.68,.5517,2.1974;-2.7392,-1.1414,-.2805;-2.9986,.0818,-1.5148;-3.9193,.1425,-.0159;-2.7247,2.2479,-2.1122;3.0666,.7762,.4545;1.1203,-1.8927,-.0541;5.3091,-.97,-.232;5.8332,-3.3092,.3084;4.0141,-4.9469,.6914;1.1754,-3.1519,2.8198;-.7888,-5.0108,-.4958;-1.0108,-2.6626,3.8426;-2.9858,-4.5262,.5374;-3.102,-3.3461,2.7097;</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">2775.3088152378 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">6.215e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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">0.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.6272445"
                                 y3="5.13637443"
                                 z3="0.13091872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.90183619"
                                 y3="4.72686495"
                                 z3="-2.42359619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.5166499"
                                 y3="0.34841892"
                                 z3="-0.83896461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06531993"
                                 y3="1.63412905"
                                 z3="0.94774948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50788038"
                                 y3="-4.45313247"
                                 z3="0.52630142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.38271451"
                                 y3="1.13061887"
                                 z3="-2.34905237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87255891"
                                 y3="0.75275431"
                                 z3="0.23237709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63866159"
                                 y3="2.1691951"
                                 z3="-0.20203379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.66197797"
                                 y3="1.08947924"
                                 z3="-0.61943502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.71633756"
                                 y3="0.43387374"
                                 z3="1.6990874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93876669"
                                 y3="-0.08042944"
                                 z3="-0.43929607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4632678"
                                 y3="2.81839049"
                                 z3="-1.22950463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7015243"
                                 y3="1.09028127"
                                 z3="-0.05574611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92839744"
                                 y3="4.06049049"
                                 z3="-1.17339437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86293653"
                                 y3="0.18309687"
                                 z3="-0.44429339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17857972"
                                 y3="-1.27399325"
                                 z3="-0.16211747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70343522"
                                 y3="0.71028428"
                                 z3="-1.52395867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15627211"
                                 y3="-2.18701165"
                                 z3="0.04234697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.50527391"
                                 y3="-1.67550281"
                                 z3="-0.06302077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46935354"
                                 y3="-3.50487064"
                                 z3="0.35626279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80093775"
                                 y3="-2.99441577"
                                 z3="0.23785378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78953523"
                                 y3="-3.91556008"
                                 z3="0.4547931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31521715"
                                 y3="-4.10833171"
                                 z3="1.09744467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.2624283"
                                 y3="-3.44413543"
                                 z3="2.31704944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.84983357"
                                 y3="-4.49182672"
                                 z3="0.45163258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.9698701"
                                 y3="-3.17253857"
                                 z3="2.88915991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.07735338"
                                 y3="-4.21818725"
                                 z3="1.03796849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.14365982"
                                 y3="-3.55608942"
                                 z3="2.25442269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27164128"
                                 y3="2.82376393"
                                 z3="0.58018567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71684879"
                                 y3="0.752139"
                                 z3="-1.64836424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00278255"
                                 y3="1.08013299"
                                 z3="2.20360854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39845256"
                                 y3="-0.60091341"
                                 z3="1.83804474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67998008"
                                 y3="0.55169498"
                                 z3="2.19741245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7391899"
                                 y3="-1.14142771"
                                 z3="-0.28054275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.99863548"
                                 y3="0.08183055"
                                 z3="-1.51478728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.91926219"
                                 y3="0.14252014"
                                 z3="-0.01586045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72467208"
                                 y3="2.24791614"
                                 z3="-2.11218886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06655116"
                                 y3="0.77616321"
                                 z3="0.45451298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.12031194"
                                 y3="-1.89270457"
                                 z3="-0.05408813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.30907882"
                                 y3="-0.96999341"
                                 z3="-0.23200009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.83322173"
                                 y3="-3.30923187"
                                 z3="0.3084121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.01405692"
                                 y3="-4.94688767"
                                 z3="0.69136328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.17541043"
                                 y3="-3.15187603"
                                 z3="2.81984104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.78883581"
                                 y3="-5.01083611"
                                 z3="-0.49579443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01082713"
                                 y3="-2.66264639"
                                 z3="3.84260946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.98584446"
                                 y3="-4.52618667"
                                 z3="0.5374441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.10196656"
                                 y3="-3.34614417"
                                 z3="2.70966097">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-2.6272,5.1364,.1309;-3.9018,4.7269,-2.4236;1.5166,.3484,-.839;1.0653,1.6341,.9477;1.5079,-4.4531,.5263;4.3827,1.1306,-2.3491;-1.8726,.7528,.2324;-1.6387,2.1692,-.202;-.662,1.0895,-.6194;-1.7163,.4339,1.6991;-2.9388,-.0804,-.4393;-2.4633,2.8184,-1.2295;.7015,1.0903,-.0557;-2.9284,4.0605,-1.1734;2.8629,.1831,-.4443;3.1786,-1.274,-.1621;3.7034,.7103,-1.524;2.1563,-2.187,.0423;4.5053,-1.6755,-.063;2.4694,-3.5049,.3563;4.8009,-2.9944,.2379;3.7895,-3.9156,.4548;.3152,-4.1083,1.0974;.2624,-3.4441,2.317;-.8498,-4.4918,.4516;-.9699,-3.1725,2.8892;-2.0774,-4.2182,1.038;-2.1437,-3.5561,2.2544;-1.2716,2.8238,.5802;-.7168,.7521,-1.6484;-1.0028,1.0801,2.2036;-1.3985,-.6009,1.838;-2.68,.5517,2.1974;-2.7392,-1.1414,-.2805;-2.9986,.0818,-1.5148;-3.9193,.1425,-.0159;-2.7247,2.2479,-2.1122;3.0666,.7762,.4545;1.1203,-1.8927,-.0541;5.3091,-.97,-.232;5.8332,-3.3092,.3084;4.0141,-4.9469,.6914;1.1754,-3.1519,2.8198;-.7888,-5.0108,-.4958;-1.0108,-2.6626,3.8426;-2.9858,-4.5262,.5374;-3.102,-3.3461,2.7097;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.627245"
                        y3="5.136374"
                        z3="0.130919"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.901836"
                        y3="4.726865"
                        z3="-2.423596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.51665"
                        y3="0.348419"
                        z3="-0.838965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.06532"
                        y3="1.634129"
                        z3="0.947749"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.50788"
                        y3="-4.453132"
                        z3="0.526301"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.382715"
                        y3="1.130619"
                        z3="-2.349052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.872559"
                        y3="0.752754"
                        z3="0.232377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.638662"
                        y3="2.169195"
                        z3="-0.202034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.661978"
                        y3="1.089479"
                        z3="-0.619435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.716338"
                        y3="0.433874"
                        z3="1.699087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.938767"
                        y3="-0.080429"
                        z3="-0.439296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.463268"
                        y3="2.81839"
                        z3="-1.229505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.701524"
                        y3="1.090281"
                        z3="-0.055746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.928397"
                        y3="4.06049"
                        z3="-1.173394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.862937"
                        y3="0.183097"
                        z3="-0.444293"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.17858"
                        y3="-1.273993"
                        z3="-0.162117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703435"
                        y3="0.710284"
                        z3="-1.523959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.156272"
                        y3="-2.187012"
                        z3="0.042347"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.505274"
                        y3="-1.675503"
                        z3="-0.063021"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469354"
                        y3="-3.504871"
                        z3="0.356263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.800938"
                        y3="-2.994416"
                        z3="0.237854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.789535"
                        y3="-3.91556"
                        z3="0.454793"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.315217"
                        y3="-4.108332"
                        z3="1.097445"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.262428"
                        y3="-3.444135"
                        z3="2.317049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.849834"
                        y3="-4.491827"
                        z3="0.451633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.96987"
                        y3="-3.172539"
                        z3="2.88916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.077353"
                        y3="-4.218187"
                        z3="1.037968"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.14366"
                        y3="-3.556089"
                        z3="2.254423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.271641"
                        y3="2.823764"
                        z3="0.580186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.716849"
                        y3="0.752139"
                        z3="-1.648364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.002783"
                        y3="1.080133"
                        z3="2.203609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.398453"
                        y3="-0.600913"
                        z3="1.838045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.67998"
                        y3="0.551695"
                        z3="2.197412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.73919"
                        y3="-1.141428"
                        z3="-0.280543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.998635"
                        y3="0.081831"
                        z3="-1.514787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.919262"
                        y3="0.14252"
                        z3="-0.01586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.724672"
                        y3="2.247916"
                        z3="-2.112189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.066551"
                        y3="0.776163"
                        z3="0.454513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.120312"
                        y3="-1.892705"
                        z3="-0.054088"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.309079"
                        y3="-0.969993"
                        z3="-0.2320"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.833222"
                        y3="-3.309232"
                        z3="0.308412"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.014057"
                        y3="-4.946888"
                        z3="0.691363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.17541"
                        y3="-3.151876"
                        z3="2.819841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.788836"
                        y3="-5.010836"
                        z3="-0.495794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.010827"
                        y3="-2.662646"
                        z3="3.842609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.985844"
                        y3="-4.526187"
                        z3="0.537444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.101967"
                        y3="-3.346144"
                        z3="2.709661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-2.6272,5.1364,.1309;-3.9018,4.7269,-2.4236;1.5167,.3484,-.839;1.0653,1.6341,.9477;1.5079,-4.4531,.5263;4.3827,1.1306,-2.3491;-1.8726,.7528,.2324;-1.6387,2.1692,-.202;-.662,1.0895,-.6194;-1.7163,.4339,1.6991;-2.9388,-.0804,-.4393;-2.4633,2.8184,-1.2295;.7015,1.0903,-.0557;-2.9284,4.0605,-1.1734;2.8629,.1831,-.4443;3.1786,-1.274,-.1621;3.7034,.7103,-1.524;2.1563,-2.187,.0423;4.5053,-1.6755,-.063;2.4694,-3.5049,.3563;4.8009,-2.9944,.2379;3.7895,-3.9156,.4548;.3152,-4.1083,1.0974;.2624,-3.4441,2.317;-.8498,-4.4918,.4516;-.9699,-3.1725,2.8892;-2.0774,-4.2182,1.038;-2.1437,-3.5561,2.2544;-1.2716,2.8238,.5802;-.7168,.7521,-1.6484;-1.0028,1.0801,2.2036;-1.3985,-.6009,1.838;-2.68,.5517,2.1974;-2.7392,-1.1414,-.2805;-2.9986,.0818,-1.5148;-3.9193,.1425,-.0159;-2.7247,2.2479,-2.1122;3.0666,.7762,.4545;1.1203,-1.8927,-.0541;5.3091,-.97,-.232;5.8332,-3.3092,.3084;4.0141,-4.9469,.6914;1.1754,-3.1519,2.8198;-.7888,-5.0108,-.4958;-1.0108,-2.6626,3.8426;-2.9858,-4.5262,.5374;-3.102,-3.3461,2.7097;</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">-2050.66040643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2775.30881524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4825.96922167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8325.39765087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3499.42842920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18134611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52093968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000002128818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000002128818</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000004257635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872032651881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9844 73.3089 73.5269 73.7596 73.9657 74.1020 74.2902 74.3810 74.6315 74.7832 74.9302 75.0040 75.1075 75.3579 75.5221 75.8943 76.0796 76.2651 76.3752 76.6584 76.7471 76.9216 77.1940 77.3200 77.3786 77.5141 77.7339 77.9429 77.9570 78.1687 78.3734 78.4631 78.5439 78.6963 78.8314 79.0200 79.1937 79.3068 79.3425 79.4339 79.5137 79.6080 79.7635 79.8083 80.1069 80.2247 80.3743 80.6079 80.7403 80.9472 81.1413 81.3261 81.3978 81.5156 81.6991 81.8952 81.9565 82.0853 82.2882 82.3499 82.5505 82.6264 82.9004 82.9637 83.1222 83.2087 83.3796 83.3960 83.6340 83.7140 83.9392 84.2011 84.4261 84.4540 84.5913 84.7723 84.8444 84.9455 85.0845 85.1754 85.2718 85.4155 85.4857 85.6872 85.7717 85.9405 86.0817 86.1721 86.4057 86.4816 86.6327 86.6905 86.7995 86.9174 87.0702 87.2142 87.4912 87.5325 87.6896 87.7492 87.9436 88.0730 88.1477 88.2786 88.3707 88.6088 88.7071 88.8315 88.9229 89.0186 89.2180 89.2880 89.4766 89.5023 89.6226 89.7320 89.8659 89.9512 90.1987 90.2349 90.5327 90.5918 90.7148 90.9294 91.0534 91.1230 91.3272 91.4511 91.5823 91.6646 91.8531 91.9517 92.1545 92.1907 92.3170 92.4480 92.6140 92.6183 92.7883 92.8872 93.0581 93.1392 93.1599 93.4027 93.4668 93.5954 93.6496 93.8169 93.8803 94.1816 94.3007 94.4523 94.5057 94.6485 94.7601 94.9216 95.0513 95.1318 95.2242 95.3759 95.5298 95.7718 95.9535 96.1832 96.2731 96.3920 96.4917 96.7096 96.8315 96.9424 97.0805 97.1157 97.3937 97.5228 97.6951 97.7542 97.9323 97.9793 98.0332 98.1189 98.5082 98.5491 98.6050 98.6990 98.8992 98.9923 99.2381 99.4334 99.6816 99.8768 100.0814 100.1906 100.4875 100.6919 100.8353 101.0712 101.2876 101.4747 101.6394 101.8733 102.1389 102.3714 102.4577 102.5350 102.7550 102.9818 103.3142 103.6018 103.7348 103.9493 103.9697 104.4658 104.5612 104.6437 104.7175 104.9131 105.0220 105.0848 105.1289 105.2935 105.4052 105.4789 105.5246 105.8741 105.9375 106.0269 106.1369 106.3330 106.4061 106.5948 106.8194 107.1058 107.1795 107.3147 107.6578 107.9506 108.0523 108.1804 108.2994 108.4375 108.5549 108.8988 109.0245 109.2470 109.3883 109.5738 109.8396 110.0415 110.0722 110.2190 110.3839 110.5348 110.6123 110.7725 110.8845 110.9646 111.1648 111.3110 111.3885 111.6503 111.8014 112.2084 112.3654 112.6033 112.7979 112.8988 113.1299 113.3984 113.4142 113.5376 113.6388 113.6986 114.1854 114.2309 114.4514 114.5942 114.7082 115.0444 115.2588 115.5496 115.7598 115.8579 115.9460 116.0767 116.2252 116.3447 116.5239 116.6412 116.7637 116.8280 116.9658 117.1047 117.2803 117.4715 117.6527 117.7410 117.8678 117.8856 118.0972 118.2576 118.3440 118.5177 118.5295 118.6953 118.7823 118.9921 119.0991 119.3758 119.5288 119.7291 119.8341 120.1286 120.2854 120.5134 120.5702 120.7540 120.9103 120.9743 121.3467 121.5474 121.6802 122.0485 122.1046 122.5298 122.7649 123.2337 123.4081 123.4659 123.6217 124.0239 124.2191 124.2742 124.8014 124.8869 125.1909 125.5421 125.8323 126.0602 126.3543 126.6246 126.7667 127.0020 127.3312 127.6534 127.9078 128.2033 128.4818 128.7559 128.8063 128.9882 129.1987 129.3868 129.5266 129.6734 129.7384 130.0923 130.3233 130.4869 130.5618 130.6783 130.9068 131.0867 131.2678 131.5392 131.6396 131.7571 131.9570 132.2922 132.3810 132.5038 132.8399 133.2255 133.3221 133.8499 134.3822 134.6179 134.7766 135.1055 135.2331 135.3227 135.7154 136.2904 136.3470 137.2287 137.4007 137.7196 137.7464 137.9183 138.2802 138.3402 138.9159 139.0115 139.4469 139.6640 139.9460 140.3088 140.5341 140.8023 140.9934 141.0767 141.3963 141.7152 142.3414 142.7760 142.8682 143.1654 143.8492 144.0254 144.0649 144.2154 144.4437 144.6729 144.7672 145.1307 145.3783 145.5887 145.8553 146.1052 146.1863 146.2717 146.5501 147.1037 147.1917 147.4725 147.5010 147.8270 148.0592 148.3042 148.5320 148.7627 149.3412 149.5862 149.7251 149.9451 150.2439 150.3509 150.8616 151.5840 151.7302 152.0132 152.2961 152.4852 153.0038 153.2715 154.1884 154.4591 154.7879 154.8960 155.1373 155.6309 155.8539 156.2575 156.7773 157.1260 157.2539 157.4408 158.2205 158.5061 158.8579 159.1957 159.3998 159.7941 160.0742 160.4191 160.4863 161.4644 161.6424 161.8494 162.7342 163.4302 163.5962 164.4601 165.1444 167.2401 168.0220 169.0506 169.4183 172.0630 172.6621 172.9412 173.1610 174.5288 175.9303 177.3300 177.8451 179.4482 180.7659 183.0663 185.1254 185.2929 186.5874 187.2346 188.4819 189.6738 191.9221 192.6239 194.5422 195.9989 196.3475 197.9907 201.6668 204.4550 205.9949 207.2812 221.3096 221.6584 222.3814 222.8920 222.9120 223.5008 225.7471 225.9426 227.8837 229.3315 294.4629 294.7362 295.6775 297.1057 308.5371 313.3362 608.8464 618.7511 621.5086 626.0721 628.9871 630.8130 632.1679 632.7496 634.0428 634.2627 635.0403 635.1304 636.4450 636.8712 637.5417 639.3122 641.4032 642.5709 647.4517 650.9058 657.1675 658.1074 702.1671 708.0789 876.6343 1199.5568 1212.9581 1214.8364</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">-0.038087 -0.043276 -0.281092 -0.362731 -0.297117 -0.001775 0.094793 0.036971 -0.106376 -0.227680 -0.246439 -0.203349 0.338416 0.051217 0.335069 0.035945 -0.253463 -0.151407 -0.204285 0.211871 -0.084222 -0.199247 0.208729 -0.129247 -0.183545 -0.133774 -0.115448 -0.145608 0.087775 0.083282 0.106004 0.058706 0.092292 0.090289 0.074381 0.099324 0.097268 0.132814 0.126878 0.121739 0.129594 0.129024 0.134749 0.130360 0.138662 0.130865 0.131153</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">17.0381 17.0433 8.2811 8.3627 8.2971 7.0018 5.9052 5.9630 6.1064 6.2277 6.2464 6.2033 5.6616 5.9488 5.6649 5.9641 6.2535 6.1514 6.2043 5.7881 6.0842 6.1992 5.7913 6.1292 6.1835 6.1338 6.1154 6.1456 0.9122 0.9167 0.8940 0.9413 0.9077 0.9097 0.9256 0.9007 0.9027 0.8672 0.8731 0.8783 0.8704 0.8710 0.8653 0.8696 0.8613 0.8691 0.8688</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">-0.0381 -0.0433 -0.2811 -0.3627 -0.2971 -0.0018 0.0948 0.0370 -0.1064 -0.2277 -0.2464 -0.2033 0.3384 0.0512 0.3351 0.0359 -0.2535 -0.1514 -0.2043 0.2119 -0.0842 -0.1992 0.2087 -0.1292 -0.1835 -0.1338 -0.1154 -0.1456 0.0878 0.0833 0.1060 0.0587 0.0923 0.0903 0.0744 0.0993 0.0973 0.1328 0.1269 0.1217 0.1296 0.1290 0.1347 0.1304 0.1387 0.1309 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2619 2.1052 2.1454 2.1106 3.1113 3.7182 3.8683 3.8681 3.8951 3.9169 3.9260 4.2361 4.2507 3.7692 3.7500 4.0001 3.9212 4.0513 3.8540 3.9582 4.0401 3.8371 3.9146 4.0146 3.8829 3.8936 3.8873 1.0496 1.0368 1.0247 1.0205 1.0034 1.0056 1.0116 1.0023 1.0306 1.0277 1.0178 1.0163 0.9993 1.0119 1.0034 1.0114 0.9975 0.9979 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2619 2.1052 2.1454 2.1106 3.1113 3.7182 3.8683 3.8681 3.8951 3.9169 3.9260 4.2361 4.2507 3.7692 3.7500 4.0001 3.9212 4.0513 3.8540 3.9582 4.0401 3.8371 3.9146 4.0146 3.8829 3.8936 3.8873 1.0496 1.0368 1.0247 1.0205 1.0034 1.0056 1.0116 1.0023 1.0306 1.0277 1.0178 1.0163 0.9993 1.0119 1.0034 1.0114 0.9975 0.9979 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">1.1987 1.1560 1.0920 0.8845 1.9705 0.9891 0.9337 3.0533 0.9137 0.8381 0.9506 0.9561 0.9378 1.0273 0.9882 1.0517 1.0108 0.9933 0.9832 0.9921 0.9889 0.9889 0.9931 1.8692 0.9542 0.9276 0.8968 0.9971 1.3679 1.4152 1.3684 0.9459 1.4673 0.9550 1.4274 1.4406 0.9755 0.9691 1.3730 1.4375 1.4111 0.9685 1.4183 0.9726 1.3880 0.9894 1.4062 0.9867 0.9881</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">-0.025770646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686177074489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.80028 -3.88054 -1.08026 -34.89376 33.38842 -1.50534 14.39554 -13.43178 0.96376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
