<?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">4.2.1</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.883125"
                        y3="-0.23855"
                        z3="2.391096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.843572"
                        y3="-2.065324"
                        z3="0.837576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.480186"
                        y3="-1.023651"
                        z3="1.190106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.095531"
                        y3="-0.196807"
                        z3="-0.775229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.110221"
                        y3="0.316868"
                        z3="-1.657795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.111659"
                        y3="2.484142"
                        z3="0.296738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.630721"
                        y3="2.890331"
                        z3="-0.865364"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.742549"
                        y3="4.017326"
                        z3="-0.410424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.229364"
                        y3="0.024152"
                        z3="0.300764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.835531"
                        y3="-2.177735"
                        z3="0.42739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.612918"
                        y3="1.334201"
                        z3="1.000004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.131735"
                        y3="-1.602478"
                        z3="-0.966648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.77699"
                        y3="0.055752"
                        z3="-0.175476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.741295"
                        y3="-3.221632"
                        z3="0.43062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.683363"
                        y3="-0.051059"
                        z3="0.679026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.497585"
                        y3="0.271672"
                        z3="-1.523199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.624546"
                        y3="0.021155"
                        z3="0.223984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.205993"
                        y3="0.334688"
                        z3="-2.009685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858212"
                        y3="0.203162"
                        z3="-1.130823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.981978"
                        y3="3.150157"
                        z3="0.540693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.780186"
                        y3="3.808704"
                        z3="-1.242628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.184251"
                        y3="-0.26044"
                        z3="-1.025323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.302775"
                        y3="0.527794"
                        z3="-0.809769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.182853"
                        y3="-1.603261"
                        z3="-0.672888"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.437803"
                        y3="-0.029725"
                        z3="-0.241037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.311605"
                        y3="-2.158137"
                        z3="-0.092422"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.431045"
                        y3="-1.367377"
                        z3="0.118574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.739573"
                        y3="-2.592848"
                        z3="0.878227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.695978"
                        y3="1.402847"
                        z3="1.094361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19035"
                        y3="1.351975"
                        z3="2.002512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.117314"
                        y3="-1.875628"
                        z3="-1.340617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.383824"
                        y3="-1.922094"
                        z3="-1.700646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.821033"
                        y3="-2.846517"
                        z3="-0.019212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51841"
                        y3="-3.557976"
                        z3="1.442854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.064339"
                        y3="-4.091601"
                        z3="-0.142977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.313106"
                        y3="0.383262"
                        z3="-2.223118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440522"
                        y3="-0.053934"
                        z3="0.930083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.026299"
                        y3="0.489126"
                        z3="-3.065152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.38537"
                        y3="2.989369"
                        z3="1.425163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.919369"
                        y3="4.361941"
                        z3="-2.157929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295302"
                        y3="1.572329"
                        z3="-1.09137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.315409"
                        y3="-2.225758"
                        z3="-0.850346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.313348"
                        y3="0.582942"
                        z3="-0.077461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.313477"
                        y3="-3.203354"
                        z3="0.183543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.8831,-.2386,2.3911;-6.8436,-2.0653,.8376;3.4802,-1.0237,1.1901;4.0955,-.1968,-.7752;-2.1102,.3169,-1.6578;3.1117,2.4841,.2967;3.6307,2.8903,-.8654;1.7425,4.0173,-.4104;3.2294,.0242,.3008;3.8355,-2.1777,.4274;3.6129,1.3342,1;4.1317,-1.6025,-.9666;1.777,.0558,-.1755;2.7413,-3.2216,.4306;.6834,-.0511,.679;1.4976,.2717,-1.5232;-.6245,.0212,.224;.206,.3347,-2.0097;-.8582,.2032,-1.1308;1.982,3.1502,.5407;2.7802,3.8087,-1.2426;-3.1843,-.2604,-1.0253;-4.3028,.5278,-.8098;-3.1829,-1.6033,-.6729;-5.4378,-.0297,-.241;-4.3116,-2.1581,-.0924;-5.431,-1.3674,.1186;4.7396,-2.5928,.8782;4.696,1.4028,1.0944;3.1904,1.352,2.0025;5.1173,-1.8756,-1.3406;3.3838,-1.9221,-1.7006;1.821,-2.8465,-.0192;2.5184,-3.558,1.4429;3.0643,-4.0916,-.143;2.3131,.3833,-2.2231;-1.4405,-.0539,.9301;.0263,.4891,-3.0652;1.3854,2.9894,1.4252;2.9194,4.3619,-2.1579;-4.2953,1.5723,-1.0914;-2.3154,-2.2258,-.8503;-6.3133,.5829,-.0775;-4.3135,-3.2034,.1835;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.9969809418 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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="0.88312473"
                                 y3="-0.23854983"
                                 z3="2.39109618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.84357234"
                                 y3="-2.06532448"
                                 z3="0.83757559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.48018646"
                                 y3="-1.02365093"
                                 z3="1.19010603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.0955307"
                                 y3="-0.19680699"
                                 z3="-0.77522855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.11022111"
                                 y3="0.31686844"
                                 z3="-1.65779541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.11165864"
                                 y3="2.48414223"
                                 z3="0.29673843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.63072062"
                                 y3="2.89033079"
                                 z3="-0.86536375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.74254912"
                                 y3="4.01732557"
                                 z3="-0.41042397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.22936405"
                                 y3="0.02415193"
                                 z3="0.3007641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8355314"
                                 y3="-2.17773464"
                                 z3="0.42738978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61291801"
                                 y3="1.33420053"
                                 z3="1.00000386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.13173497"
                                 y3="-1.60247806"
                                 z3="-0.96664835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.77699039"
                                 y3="0.0557523"
                                 z3="-0.17547572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.74129463"
                                 y3="-3.22163229"
                                 z3="0.4306196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6833628"
                                 y3="-0.05105884"
                                 z3="0.67902595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49758469"
                                 y3="0.27167167"
                                 z3="-1.52319919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62454564"
                                 y3="0.02115453"
                                 z3="0.22398402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20599336"
                                 y3="0.33468793"
                                 z3="-2.00968528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85821198"
                                 y3="0.20316168"
                                 z3="-1.13082263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98197781"
                                 y3="3.15015734"
                                 z3="0.54069257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78018642"
                                 y3="3.80870381"
                                 z3="-1.24262847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18425051"
                                 y3="-0.26043952"
                                 z3="-1.025323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.30277545"
                                 y3="0.52779449"
                                 z3="-0.80976935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.18285302"
                                 y3="-1.60326131"
                                 z3="-0.67288783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.43780266"
                                 y3="-0.0297249"
                                 z3="-0.24103736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.31160537"
                                 y3="-2.15813666"
                                 z3="-0.09242205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.43104494"
                                 y3="-1.36737746"
                                 z3="0.11857384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.73957315"
                                 y3="-2.59284787"
                                 z3="0.87822651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69597792"
                                 y3="1.40284717"
                                 z3="1.09436146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19035014"
                                 y3="1.35197511"
                                 z3="2.00251183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11731443"
                                 y3="-1.87562845"
                                 z3="-1.34061671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38382386"
                                 y3="-1.92209449"
                                 z3="-1.70064553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82103295"
                                 y3="-2.84651736"
                                 z3="-0.01921187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.51840975"
                                 y3="-3.55797621"
                                 z3="1.44285382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.06433884"
                                 y3="-4.09160056"
                                 z3="-0.14297735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.31310576"
                                 y3="0.38326158"
                                 z3="-2.2231179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44052241"
                                 y3="-0.05393416"
                                 z3="0.93008298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.02629922"
                                 y3="0.48912629"
                                 z3="-3.06515234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.38536975"
                                 y3="2.98936853"
                                 z3="1.42516283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.9193688"
                                 y3="4.3619407"
                                 z3="-2.15792947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29530235"
                                 y3="1.57232949"
                                 z3="-1.0913696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31540874"
                                 y3="-2.22575812"
                                 z3="-0.85034611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.31334816"
                                 y3="0.58294231"
                                 z3="-0.07746112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.31347725"
                                 y3="-3.20335436"
                                 z3="0.18354329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.8831,-.2385,2.3911;-6.8436,-2.0653,.8376;3.4802,-1.0237,1.1901;4.0955,-.1968,-.7752;-2.1102,.3169,-1.6578;3.1117,2.4841,.2967;3.6307,2.8903,-.8654;1.7425,4.0173,-.4104;3.2294,.0242,.3008;3.8355,-2.1777,.4274;3.6129,1.3342,1;4.1317,-1.6025,-.9666;1.777,.0558,-.1755;2.7413,-3.2216,.4306;.6834,-.0511,.679;1.4976,.2717,-1.5232;-.6245,.0212,.224;.206,.3347,-2.0097;-.8582,.2032,-1.1308;1.982,3.1502,.5407;2.7802,3.8087,-1.2426;-3.1843,-.2604,-1.0253;-4.3028,.5278,-.8098;-3.1829,-1.6033,-.6729;-5.4378,-.0297,-.241;-4.3116,-2.1581,-.0924;-5.431,-1.3674,.1186;4.7396,-2.5928,.8782;4.696,1.4028,1.0944;3.1904,1.352,2.0025;5.1173,-1.8756,-1.3406;3.3838,-1.9221,-1.7006;1.821,-2.8465,-.0192;2.5184,-3.558,1.4429;3.0643,-4.0916,-.143;2.3131,.3833,-2.2231;-1.4405,-.0539,.9301;.0263,.4891,-3.0652;1.3854,2.9894,1.4252;2.9194,4.3619,-2.1579;-4.2953,1.5723,-1.0914;-2.3154,-2.2258,-.8503;-6.3133,.5829,-.0775;-4.3135,-3.2034,.1835;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.883125"
                        y3="-0.23855"
                        z3="2.391096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.843572"
                        y3="-2.065324"
                        z3="0.837576"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.480186"
                        y3="-1.023651"
                        z3="1.190106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.095531"
                        y3="-0.196807"
                        z3="-0.775229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.110221"
                        y3="0.316868"
                        z3="-1.657795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.111659"
                        y3="2.484142"
                        z3="0.296738"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.630721"
                        y3="2.890331"
                        z3="-0.865364"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.742549"
                        y3="4.017326"
                        z3="-0.410424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.229364"
                        y3="0.024152"
                        z3="0.300764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.835531"
                        y3="-2.177735"
                        z3="0.42739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.612918"
                        y3="1.334201"
                        z3="1.000004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.131735"
                        y3="-1.602478"
                        z3="-0.966648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.77699"
                        y3="0.055752"
                        z3="-0.175476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.741295"
                        y3="-3.221632"
                        z3="0.43062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.683363"
                        y3="-0.051059"
                        z3="0.679026"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.497585"
                        y3="0.271672"
                        z3="-1.523199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.624546"
                        y3="0.021155"
                        z3="0.223984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.205993"
                        y3="0.334688"
                        z3="-2.009685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.858212"
                        y3="0.203162"
                        z3="-1.130823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.981978"
                        y3="3.150157"
                        z3="0.540693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.780186"
                        y3="3.808704"
                        z3="-1.242628"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.184251"
                        y3="-0.26044"
                        z3="-1.025323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.302775"
                        y3="0.527794"
                        z3="-0.809769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.182853"
                        y3="-1.603261"
                        z3="-0.672888"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.437803"
                        y3="-0.029725"
                        z3="-0.241037"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.311605"
                        y3="-2.158137"
                        z3="-0.092422"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.431045"
                        y3="-1.367377"
                        z3="0.118574"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.739573"
                        y3="-2.592848"
                        z3="0.878227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.695978"
                        y3="1.402847"
                        z3="1.094361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19035"
                        y3="1.351975"
                        z3="2.002512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.117314"
                        y3="-1.875628"
                        z3="-1.340617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.383824"
                        y3="-1.922094"
                        z3="-1.700646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.821033"
                        y3="-2.846517"
                        z3="-0.019212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51841"
                        y3="-3.557976"
                        z3="1.442854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.064339"
                        y3="-4.091601"
                        z3="-0.142977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.313106"
                        y3="0.383262"
                        z3="-2.223118"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440522"
                        y3="-0.053934"
                        z3="0.930083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.026299"
                        y3="0.489126"
                        z3="-3.065152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.38537"
                        y3="2.989369"
                        z3="1.425163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.919369"
                        y3="4.361941"
                        z3="-2.157929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.295302"
                        y3="1.572329"
                        z3="-1.09137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.315409"
                        y3="-2.225758"
                        z3="-0.850346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.313348"
                        y3="0.582942"
                        z3="-0.077461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.313477"
                        y3="-3.203354"
                        z3="0.183543"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:.8831,-.2386,2.3911;-6.8436,-2.0653,.8376;3.4802,-1.0237,1.1901;4.0955,-.1968,-.7752;-2.1102,.3169,-1.6578;3.1117,2.4841,.2967;3.6307,2.8903,-.8654;1.7425,4.0173,-.4104;3.2294,.0242,.3008;3.8355,-2.1777,.4274;3.6129,1.3342,1;4.1317,-1.6025,-.9666;1.777,.0558,-.1755;2.7413,-3.2216,.4306;.6834,-.0511,.679;1.4976,.2717,-1.5232;-.6245,.0212,.224;.206,.3347,-2.0097;-.8582,.2032,-1.1308;1.982,3.1502,.5407;2.7802,3.8087,-1.2426;-3.1843,-.2604,-1.0253;-4.3028,.5278,-.8098;-3.1829,-1.6033,-.6729;-5.4378,-.0297,-.241;-4.3116,-2.1581,-.0924;-5.431,-1.3674,.1186;4.7396,-2.5928,.8782;4.696,1.4028,1.0944;3.1904,1.352,2.0025;5.1173,-1.8756,-1.3406;3.3838,-1.9221,-1.7006;1.821,-2.8465,-.0192;2.5184,-3.558,1.4429;3.0643,-4.0916,-.143;2.3131,.3833,-2.2231;-1.4405,-.0539,.9301;.0263,.4891,-3.0652;1.3854,2.9894,1.4252;2.9194,4.3619,-2.1579;-4.2953,1.5723,-1.0914;-2.3154,-2.2258,-.8503;-6.3133,.5829,-.0775;-4.3135,-3.2034,.1835;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.3174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1375.1858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68738142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2796.99698094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4841.68436236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8364.82504074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.14067838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03543209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40096901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71358758</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000109099246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000109099246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000218198492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991560560978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3258 98.5700 98.7951 98.9246 98.9652 99.1576 99.3684 99.4510 99.5776 99.8394 100.0820 100.2074 100.4974 100.5424 100.8440 100.9482 101.0537 101.2439 101.3964 101.5599 101.6807 101.8878 102.1187 102.2470 102.3984 102.4586 102.8951 102.9432 103.1160 103.3057 103.5134 103.6968 103.9518 104.1024 104.2277 104.5813 104.7967 104.9203 105.0498 105.1380 105.3753 105.6169 105.7081 105.8826 106.0238 106.1343 106.2461 106.3990 106.5031 106.6229 106.7859 106.9601 107.0798 107.2287 107.4025 107.4810 107.6958 107.7883 108.1466 108.3640 108.5459 108.7422 108.8409 109.0905 109.1469 109.2868 109.3364 109.6340 109.7982 110.0320 110.1611 110.3379 110.5583 110.6432 110.8427 111.3923 111.4572 111.7554 111.8547 112.1159 112.2126 112.4745 112.6116 112.9365 113.0288 113.1967 113.5134 113.5943 113.7162 114.0638 114.2002 114.3310 114.4014 114.5922 114.8495 115.0896 115.2214 115.2962 115.5355 115.6397 115.7584 115.8427 116.0446 116.3449 116.5146 116.9334 117.1069 117.2612 117.3235 117.4078 117.5882 117.7383 117.8624 117.9773 118.1812 118.4770 118.6742 118.9769 119.1399 119.2702 119.3790 119.5332 119.6348 119.6949 119.9987 120.0064 120.2760 120.6458 120.7539 120.8341 121.0587 121.1807 121.4199 121.9844 122.1952 122.3109 122.4755 122.8409 123.1075 123.2466 123.3266 123.9330 124.3978 124.6793 124.8991 125.1231 125.3349 125.9790 126.3379 126.5311 126.6673 126.9035 126.9725 127.2552 127.5793 127.7647 128.0987 128.3639 128.6279 129.1145 129.4657 129.6117 130.2235 130.3676 130.4999 130.7329 130.9596 131.1652 131.3960 131.5079 131.5649 131.7390 131.8387 132.0723 132.2081 132.4360 132.6570 132.7513 132.9059 133.2297 133.5722 133.6588 133.8977 134.0728 134.2913 134.4677 134.7756 135.1025 135.5007 135.6774 135.9405 136.1991 136.4611 136.8713 136.8905 137.4142 137.5858 137.8213 138.1622 138.2227 138.3947 138.5907 138.6992 138.8917 139.0764 139.4016 139.7016 140.2397 140.3027 140.8137 141.1217 141.4699 141.8050 141.9397 142.5235 142.6916 142.9173 143.0804 143.2807 143.4050 143.9055 144.2794 144.5773 144.6717 145.2965 145.3200 145.8888 146.1482 146.2703 146.6197 146.8834 147.4175 147.6119 147.7227 147.8215 147.9810 148.0401 148.4266 148.8840 149.0814 149.2363 149.5928 149.7086 150.1768 150.2551 150.6730 151.0279 151.2152 151.6199 152.0611 152.3032 152.6484 152.8224 153.2797 153.5885 153.8735 154.1516 154.3383 154.8721 155.1349 155.2149 155.7676 156.1802 156.4436 156.5519 156.8801 157.0755 157.1730 157.4012 157.5059 157.7322 157.9719 158.2600 158.9426 159.1316 159.4809 159.5660 160.1477 160.4117 161.0093 161.3641 162.1114 163.3579 164.9735 166.0928 166.7059 167.3972 167.8090 167.9116 168.9481 169.6038 170.9188 171.3679 172.1300 172.5711 172.7581 173.7408 174.4390 175.6122 177.3434 178.4280 179.4981 182.8461 183.5650 185.9413 188.1979 188.8918 189.2252 190.1367 190.7470 192.6804 194.7910 195.1250 196.8300 197.5955 200.8405 201.4352 204.7576 205.4498 206.4596 208.0103 221.5315 222.8081 223.2007 223.3885 224.9303 225.2384 227.1820 228.5145 229.5236 230.4511 294.7844 296.2567 297.2932 300.3849 312.3956 313.5586 614.4733 617.7951 626.0210 627.5898 628.5298 631.9418 632.5588 634.3389 634.7641 636.0602 636.5737 636.7082 638.9573 640.6858 643.2534 648.4206 649.6149 653.6763 654.4703 712.1056 718.1946 878.8665 883.3717 901.6240 1214.5400 1215.2310 1217.7753</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.073580 -0.099729 -0.381283 -0.389906 -0.328272 0.124240 -0.349998 -0.403625 0.635600 0.192429 -0.129298 -0.046927 -0.223043 -0.297893 -0.028515 -0.104559 -0.129216 -0.277971 0.293643 0.072588 0.057646 0.272988 -0.240954 -0.194222 -0.111999 -0.126610 0.070250 0.092032 0.124098 0.142144 0.114399 0.095095 0.080891 0.091149 0.107516 0.150189 0.129511 0.150634 0.167496 0.160814 0.153027 0.162622 0.147990 0.148605</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0736 17.0997 8.3813 8.3899 8.3283 6.8758 7.3500 7.4036 5.3644 5.8076 6.1293 6.0469 6.2230 6.2979 6.0285 6.1046 6.1292 6.2780 5.7064 5.9274 5.9424 5.7270 6.2410 6.1942 6.1120 6.1266 5.9297 0.9080 0.8759 0.8579 0.8856 0.9049 0.9191 0.9089 0.8925 0.8498 0.8705 0.8494 0.8325 0.8392 0.8470 0.8374 0.8520 0.8514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="44">-0.0736 -0.0997 -0.3813 -0.3899 -0.3283 0.1242 -0.3500 -0.4036 0.6356 0.1924 -0.1293 -0.0469 -0.2230 -0.2979 -0.0285 -0.1046 -0.1292 -0.2780 0.2936 0.0726 0.0576 0.2730 -0.2410 -0.1942 -0.1120 -0.1266 0.0703 0.0920 0.1241 0.1421 0.1144 0.0951 0.0809 0.0911 0.1075 0.1502 0.1295 0.1506 0.1675 0.1608 0.1530 0.1626 0.1480 0.1486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2473 1.2038 2.0071 1.9764 2.0809 3.3526 2.8924 3.0251 3.7611 3.8500 3.8539 3.9541 3.5619 3.9722 3.9784 3.8253 3.9588 4.1047 3.7669 4.0567 4.0592 3.6913 4.0457 3.9683 3.9459 3.9586 3.8375 1.0004 1.0308 1.0098 1.0003 0.9958 0.9976 1.0086 1.0077 1.0243 1.0258 1.0065 0.9983 0.9968 1.0040 0.9938 1.0013 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2473 1.2038 2.0071 1.9764 2.0809 3.3526 2.8924 3.0251 3.7611 3.8500 3.8539 3.9541 3.5619 3.9722 3.9784 3.8253 3.9588 4.1047 3.7669 4.0567 4.0592 3.6913 4.0457 3.9683 3.9459 3.9586 3.8375 1.0004 1.0308 1.0098 1.0003 0.9958 0.9976 1.0086 1.0077 1.0243 1.0258 1.0065 0.9983 0.9968 1.0040 0.9938 1.0013 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="48">1.0898 1.0050 1.0420 0.9341 0.9716 0.9406 0.9834 0.8998 1.0570 0.8626 1.3495 1.6458 1.5823 1.3752 0.8589 0.8653 0.9252 0.9550 0.9886 0.9893 1.0210 0.9742 1.0210 1.3204 1.2464 0.9815 0.9933 0.9860 1.4237 0.1045 1.5050 0.9890 1.3764 0.9498 1.3787 0.9894 0.9565 0.9639 1.3940 1.3548 1.4301 0.9841 1.4376 0.9682 1.3695 0.9792 1.3713 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026605944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713987364391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.56140 -23.13602 0.42538 -5.31094 3.44174 -1.86919 -8.84445 8.86693 0.02248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
