<?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="1.565433"
                        y3="-0.392843"
                        z3="2.883781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.157721"
                        y3="-2.131871"
                        z3="-2.728812"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.195993"
                        y3="-0.229233"
                        z3="0.461996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.547801"
                        y3="1.010511"
                        z3="-1.292393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.098031"
                        y3="-0.460118"
                        z3="1.148191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.120363"
                        y3="2.410068"
                        z3="0.633786"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.024262"
                        y3="2.013548"
                        z3="1.533755"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.039928"
                        y3="2.912053"
                        z3="-0.254951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34476"
                        y3="0.813076"
                        z3="0.078625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.82304"
                        y3="-0.793422"
                        z3="-0.688514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719957"
                        y3="2.117894"
                        z3="0.788429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.993208"
                        y3="-0.224317"
                        z3="-1.825004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.890497"
                        y3="0.459289"
                        z3="0.372755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.82574"
                        y3="-2.299596"
                        z3="-0.609734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465885"
                        y3="-0.095995"
                        z3="1.57872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.091838"
                        y3="0.724435"
                        z3="-0.576736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.860151"
                        y3="-0.42248"
                        z3="1.807199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42845"
                        y3="0.42792"
                        z3="-0.368843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.805776"
                        y3="-0.163531"
                        z3="0.827195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.741155"
                        y3="2.926548"
                        z3="-0.428089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150931"
                        y3="2.34061"
                        z3="0.959303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.996755"
                        y3="-0.836444"
                        z3="0.183841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.29141"
                        y3="-0.357424"
                        z3="0.314598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.66855"
                        y3="-1.715479"
                        z3="-0.839691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.27039"
                        y3="-0.761188"
                        z3="-0.57897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.644472"
                        y3="-2.108659"
                        z3="-1.741846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.938288"
                        y3="-1.630581"
                        z3="-1.605373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.853382"
                        y3="-0.421641"
                        z3="-0.749757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.502713"
                        y3="2.062061"
                        z3="1.852335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.133342"
                        y3="2.938143"
                        z3="0.374938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.568813"
                        y3="-0.032628"
                        z3="-2.728856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.147527"
                        y3="-0.876005"
                        z3="-2.076771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.398577"
                        y3="-2.651631"
                        z3="0.247811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.287712"
                        y3="-2.715548"
                        z3="-1.505719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811741"
                        y3="-2.694019"
                        z3="-0.534832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186622"
                        y3="1.182976"
                        z3="-1.514989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.163331"
                        y3="-0.867127"
                        z3="2.745588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.152277"
                        y3="0.665594"
                        z3="-1.136625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.216894"
                        y3="3.322002"
                        z3="-1.282596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.099756"
                        y3="2.166411"
                        z3="1.442008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.540335"
                        y3="0.323206"
                        z3="1.117922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.66577"
                        y3="-2.1086"
                        z3="-0.943475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.280233"
                        y3="-0.390455"
                        z3="-0.472115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389871"
                        y3="-2.793537"
                        z3="-2.538674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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:1.5654,-.3928,2.8838;-7.1577,-2.1319,-2.7288;3.196,-.2292,.462;2.5478,1.0105,-1.2924;-3.098,-.4601,1.1482;4.1204,2.4101,.6338;5.0243,2.0135,1.5338;6.0399,2.9121,-.255;2.3448,.8131,.0786;3.823,-.7934,-.6885;2.72,2.1179,.7884;2.9932,-.2243,-1.825;.8905,.4593,.3728;3.8257,-2.2996,-.6097;.4659,-.096,1.5787;-.0918,.7244,-.5767;-.8602,-.4225,1.8072;-1.4284,.4279,-.3688;-1.8058,-.1635,.8272;4.7412,2.9265,-.4281;6.1509,2.3406,.9593;-3.9968,-.8364,.1838;-5.2914,-.3574,.3146;-3.6686,-1.7155,-.8397;-6.2704,-.7612,-.579;-4.6445,-2.1087,-1.7418;-5.9383,-1.6306,-1.6054;4.8534,-.4216,-.7498;2.5027,2.0621,1.8523;2.1333,2.9381,.3749;3.5688,-.0326,-2.7289;2.1475,-.876,-2.0768;4.3986,-2.6516,.2478;4.2877,-2.7155,-1.5057;2.8117,-2.694,-.5348;.1866,1.183,-1.515;-1.1633,-.8671,2.7456;-2.1523,.6656,-1.1366;4.2169,3.322,-1.2826;7.0998,2.1664,1.442;-5.5403,.3232,1.1179;-2.6658,-2.1086,-.9435;-7.2802,-.3905,-.4721;-4.3899,-2.7935,-2.5387;</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">2697.4166445201 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">6.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.56543284"
                                 y3="-0.39284251"
                                 z3="2.88378116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.15772134"
                                 y3="-2.13187132"
                                 z3="-2.7288123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.19599339"
                                 y3="-0.22923304"
                                 z3="0.46199578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.54780125"
                                 y3="1.01051072"
                                 z3="-1.29239347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.09803083"
                                 y3="-0.46011757"
                                 z3="1.1481909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.12036277"
                                 y3="2.41006759"
                                 z3="0.63378586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.02426158"
                                 y3="2.01354821"
                                 z3="1.53375505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.03992783"
                                 y3="2.91205315"
                                 z3="-0.25495142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34476012"
                                 y3="0.81307553"
                                 z3="0.07862515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8230402"
                                 y3="-0.79342208"
                                 z3="-0.68851442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71995657"
                                 y3="2.11789354"
                                 z3="0.78842852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.99320773"
                                 y3="-0.22431668"
                                 z3="-1.82500353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89049702"
                                 y3="0.45928859"
                                 z3="0.37275482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.82573977"
                                 y3="-2.29959602"
                                 z3="-0.60973423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.46588514"
                                 y3="-0.09599509"
                                 z3="1.57872042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.09183832"
                                 y3="0.72443533"
                                 z3="-0.57673584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8601511"
                                 y3="-0.4224801"
                                 z3="1.80719897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42844971"
                                 y3="0.42791962"
                                 z3="-0.36884254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80577571"
                                 y3="-0.16353133"
                                 z3="0.82719541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.74115482"
                                 y3="2.92654828"
                                 z3="-0.42808938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.15093134"
                                 y3="2.34061025"
                                 z3="0.95930349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99675525"
                                 y3="-0.836444"
                                 z3="0.18384078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.29141022"
                                 y3="-0.3574239"
                                 z3="0.31459821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66854992"
                                 y3="-1.71547921"
                                 z3="-0.83969085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.27038972"
                                 y3="-0.76118826"
                                 z3="-0.57897008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.64447231"
                                 y3="-2.10865879"
                                 z3="-1.74184567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.93828804"
                                 y3="-1.63058108"
                                 z3="-1.60537268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.85338236"
                                 y3="-0.42164149"
                                 z3="-0.74975726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50271266"
                                 y3="2.06206078"
                                 z3="1.85233501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.13334151"
                                 y3="2.93814314"
                                 z3="0.37493792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56881304"
                                 y3="-0.03262825"
                                 z3="-2.72885609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.14752723"
                                 y3="-0.87600505"
                                 z3="-2.07677078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39857745"
                                 y3="-2.65163055"
                                 z3="0.24781095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.28771178"
                                 y3="-2.71554848"
                                 z3="-1.50571938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81174057"
                                 y3="-2.69401885"
                                 z3="-0.53483152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18662245"
                                 y3="1.18297649"
                                 z3="-1.51498947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16333054"
                                 y3="-0.8671273"
                                 z3="2.74558798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15227681"
                                 y3="0.66559413"
                                 z3="-1.13662538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.2168942"
                                 y3="3.32200197"
                                 z3="-1.28259625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.0997557"
                                 y3="2.16641137"
                                 z3="1.44200765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.54033533"
                                 y3="0.32320595"
                                 z3="1.11792156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66576968"
                                 y3="-2.10859959"
                                 z3="-0.94347533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.28023295"
                                 y3="-0.39045527"
                                 z3="-0.4721149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38987142"
                                 y3="-2.79353701"
                                 z3="-2.53867362">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" 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:1.5654,-.3928,2.8838;-7.1577,-2.1319,-2.7288;3.196,-.2292,.462;2.5478,1.0105,-1.2924;-3.098,-.4601,1.1482;4.1204,2.4101,.6338;5.0243,2.0135,1.5338;6.0399,2.9121,-.255;2.3448,.8131,.0786;3.823,-.7934,-.6885;2.72,2.1179,.7884;2.9932,-.2243,-1.825;.8905,.4593,.3728;3.8257,-2.2996,-.6097;.4659,-.096,1.5787;-.0918,.7244,-.5767;-.8602,-.4225,1.8072;-1.4284,.4279,-.3688;-1.8058,-.1635,.8272;4.7412,2.9265,-.4281;6.1509,2.3406,.9593;-3.9968,-.8364,.1838;-5.2914,-.3574,.3146;-3.6685,-1.7155,-.8397;-6.2704,-.7612,-.579;-4.6445,-2.1087,-1.7418;-5.9383,-1.6306,-1.6054;4.8534,-.4216,-.7498;2.5027,2.0621,1.8523;2.1333,2.9381,.3749;3.5688,-.0326,-2.7289;2.1475,-.876,-2.0768;4.3986,-2.6516,.2478;4.2877,-2.7155,-1.5057;2.8117,-2.694,-.5348;.1866,1.183,-1.515;-1.1633,-.8671,2.7456;-2.1523,.6656,-1.1366;4.2169,3.322,-1.2826;7.0998,2.1664,1.442;-5.5403,.3232,1.1179;-2.6658,-2.1086,-.9435;-7.2802,-.3905,-.4721;-4.3899,-2.7935,-2.5387;</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="1.565433"
                        y3="-0.392843"
                        z3="2.883781"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.157721"
                        y3="-2.131871"
                        z3="-2.728812"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.195993"
                        y3="-0.229233"
                        z3="0.461996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.547801"
                        y3="1.010511"
                        z3="-1.292393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.098031"
                        y3="-0.460118"
                        z3="1.148191"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.120363"
                        y3="2.410068"
                        z3="0.633786"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.024262"
                        y3="2.013548"
                        z3="1.533755"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.039928"
                        y3="2.912053"
                        z3="-0.254951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34476"
                        y3="0.813076"
                        z3="0.078625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.82304"
                        y3="-0.793422"
                        z3="-0.688514"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719957"
                        y3="2.117894"
                        z3="0.788429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.993208"
                        y3="-0.224317"
                        z3="-1.825004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.890497"
                        y3="0.459289"
                        z3="0.372755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.82574"
                        y3="-2.299596"
                        z3="-0.609734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.465885"
                        y3="-0.095995"
                        z3="1.57872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.091838"
                        y3="0.724435"
                        z3="-0.576736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.860151"
                        y3="-0.42248"
                        z3="1.807199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.42845"
                        y3="0.42792"
                        z3="-0.368843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.805776"
                        y3="-0.163531"
                        z3="0.827195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.741155"
                        y3="2.926548"
                        z3="-0.428089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.150931"
                        y3="2.34061"
                        z3="0.959303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.996755"
                        y3="-0.836444"
                        z3="0.183841"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.29141"
                        y3="-0.357424"
                        z3="0.314598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.66855"
                        y3="-1.715479"
                        z3="-0.839691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.27039"
                        y3="-0.761188"
                        z3="-0.57897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.644472"
                        y3="-2.108659"
                        z3="-1.741846"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.938288"
                        y3="-1.630581"
                        z3="-1.605373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.853382"
                        y3="-0.421641"
                        z3="-0.749757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.502713"
                        y3="2.062061"
                        z3="1.852335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.133342"
                        y3="2.938143"
                        z3="0.374938"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.568813"
                        y3="-0.032628"
                        z3="-2.728856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.147527"
                        y3="-0.876005"
                        z3="-2.076771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.398577"
                        y3="-2.651631"
                        z3="0.247811"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.287712"
                        y3="-2.715548"
                        z3="-1.505719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.811741"
                        y3="-2.694019"
                        z3="-0.534832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186622"
                        y3="1.182976"
                        z3="-1.514989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.163331"
                        y3="-0.867127"
                        z3="2.745588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.152277"
                        y3="0.665594"
                        z3="-1.136625"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.216894"
                        y3="3.322002"
                        z3="-1.282596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.099756"
                        y3="2.166411"
                        z3="1.442008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.540335"
                        y3="0.323206"
                        z3="1.117922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.66577"
                        y3="-2.1086"
                        z3="-0.943475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.280233"
                        y3="-0.390455"
                        z3="-0.472115"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.389871"
                        y3="-2.793537"
                        z3="-2.538674"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" 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:1.5654,-.3928,2.8838;-7.1577,-2.1319,-2.7288;3.196,-.2292,.462;2.5478,1.0105,-1.2924;-3.098,-.4601,1.1482;4.1204,2.4101,.6338;5.0243,2.0135,1.5338;6.0399,2.9121,-.255;2.3448,.8131,.0786;3.823,-.7934,-.6885;2.72,2.1179,.7884;2.9932,-.2243,-1.825;.8905,.4593,.3728;3.8257,-2.2996,-.6097;.4659,-.096,1.5787;-.0918,.7244,-.5767;-.8602,-.4225,1.8072;-1.4284,.4279,-.3688;-1.8058,-.1635,.8272;4.7412,2.9265,-.4281;6.1509,2.3406,.9593;-3.9968,-.8364,.1838;-5.2914,-.3574,.3146;-3.6686,-1.7155,-.8397;-6.2704,-.7612,-.579;-4.6445,-2.1087,-1.7418;-5.9383,-1.6306,-1.6054;4.8534,-.4216,-.7498;2.5027,2.0621,1.8523;2.1333,2.9381,.3749;3.5688,-.0326,-2.7289;2.1475,-.876,-2.0768;4.3986,-2.6516,.2478;4.2877,-2.7155,-1.5057;2.8117,-2.694,-.5348;.1866,1.183,-1.515;-1.1633,-.8671,2.7456;-2.1523,.6656,-1.1366;4.2169,3.322,-1.2826;7.0998,2.1664,1.442;-5.5403,.3232,1.1179;-2.6658,-2.1086,-.9435;-7.2802,-.3905,-.4721;-4.3899,-2.7935,-2.5387;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871.9105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.9678</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68884606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.41664452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4742.10549058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8165.32613932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.22064874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03475303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40488647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71604041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999868821697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999868821697</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999737643395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.989995681798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3692 98.5872 98.6567 98.8067 98.9526 99.2364 99.3793 99.4433 99.5209 99.8634 99.9088 100.0387 100.2513 100.5120 100.7802 101.0721 101.2633 101.3729 101.4356 101.5366 101.7016 102.0295 102.1049 102.6073 102.7661 102.8969 103.1884 103.2776 103.4666 103.5569 103.7286 103.7801 104.2904 104.3890 104.5637 104.6589 104.7796 104.8568 105.2127 105.5457 105.5989 105.6375 105.7371 105.9448 106.1296 106.2839 106.4581 106.5367 106.6730 106.8093 106.9158 106.9861 107.2399 107.3579 107.3907 107.5893 108.0195 108.3085 108.3930 108.5331 108.7237 108.8306 108.9997 109.0848 109.2490 109.4079 109.5479 109.7694 109.9318 110.2890 110.3477 110.4706 110.6675 110.9079 111.0402 111.5486 111.7532 111.8502 112.1283 112.1937 112.4063 112.5335 112.6535 112.8608 112.9299 113.1050 113.3399 113.4180 113.7478 113.8582 114.0664 114.2332 114.2538 114.5626 114.8479 114.9887 115.0294 115.1180 115.2571 115.5548 115.7055 115.9432 116.0612 116.1710 116.6225 116.8365 116.9746 117.1325 117.4307 117.5481 117.7991 117.8830 118.2076 118.3763 118.5404 118.7356 118.9245 118.9300 119.1318 119.3562 119.4803 119.6334 119.6595 119.9412 120.1169 120.3666 120.5074 120.8656 120.9486 121.1370 121.1674 121.4444 121.7439 121.9466 122.2569 122.4592 122.6238 122.9930 123.0961 123.3350 123.6605 123.9437 124.3654 124.6341 124.9614 125.6710 125.8335 125.9634 126.3925 126.4328 126.7029 126.9098 127.3033 127.8362 128.1553 128.1869 128.4108 128.6896 129.1373 129.5302 129.5517 129.7215 129.9805 130.1787 130.5178 130.6203 130.7330 131.2382 131.4214 131.5670 131.6135 131.7696 131.9146 132.1207 132.1829 132.3132 132.5512 132.9538 133.1032 133.5742 133.8643 133.8869 133.9802 134.0735 134.4708 134.7689 134.9894 135.2211 135.6726 135.7838 136.3232 136.5669 136.6935 137.0148 137.2359 137.4169 137.5378 137.8697 138.1966 138.4168 138.6242 138.6872 139.0557 139.4383 139.5744 139.8129 139.8605 140.1413 140.5886 140.7428 141.0936 141.4581 142.3133 142.4833 142.8182 142.8917 143.0577 143.3894 143.5077 143.8157 144.1283 144.6432 144.7313 144.9674 145.0273 146.0054 146.2318 146.4136 146.7178 146.9132 147.2458 147.3820 147.7742 147.8611 147.9773 148.1005 148.1751 148.5504 148.8431 148.9233 149.3199 149.8519 150.0199 150.2005 150.6297 150.8625 151.3124 151.5798 152.0502 152.4084 152.6816 153.2458 153.4490 153.5466 154.1056 154.3869 154.4771 154.6354 155.0153 155.1884 155.5326 155.8877 156.1029 156.3290 156.5467 156.6930 156.8689 157.2111 157.4366 157.5003 157.7110 158.3207 158.5969 159.1181 159.4069 159.5560 160.0754 160.2641 160.6301 161.6338 162.5804 163.9610 164.8479 165.9010 166.7482 167.4366 167.7147 169.1418 169.3058 170.0139 170.6658 170.9931 171.6234 172.2820 172.5825 173.7208 174.7926 175.8467 177.1970 178.5328 179.5931 182.4636 183.1538 186.2945 188.5032 189.1158 189.7007 190.7584 190.8657 193.7298 194.7875 195.1152 196.7275 198.3920 201.8612 202.2277 202.9284 205.2862 206.5317 208.8098 221.5485 222.8175 223.0604 223.3994 224.4572 224.7379 227.2091 228.2304 229.5293 230.3029 294.7875 295.6779 297.3083 299.8077 312.4073 313.3561 614.0564 614.5438 625.8709 628.1299 628.7741 631.6772 632.0792 633.8222 634.4751 635.6698 636.5466 636.6554 639.9798 640.9008 643.6074 647.7809 649.9206 653.6280 654.3313 712.0460 716.9171 878.2247 883.0111 901.7669 1214.3637 1215.6250 1217.0603</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">-0.081252 -0.101726 -0.366556 -0.400112 -0.330792 0.118171 -0.349113 -0.416014 0.593618 0.143934 -0.109588 -0.003153 -0.125029 -0.275731 -0.000876 -0.115213 -0.232854 -0.227862 0.286491 0.060107 0.052373 0.315556 -0.264894 -0.216030 -0.105212 -0.125667 0.061226 0.075769 0.133817 0.142111 0.119549 0.091335 0.094460 0.098021 0.078530 0.152348 0.129312 0.158896 0.169280 0.161672 0.152312 0.161219 0.148576 0.148990</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">17.0813 17.1017 8.3666 8.4001 8.3308 6.8818 7.3491 7.4160 5.4064 5.8561 6.1096 6.0032 6.1250 6.2757 6.0009 6.1152 6.2329 6.2279 5.7135 5.9399 5.9476 5.6844 6.2649 6.2160 6.1052 6.1257 5.9388 0.9242 0.8662 0.8579 0.8805 0.9087 0.9055 0.9020 0.9215 0.8477 0.8707 0.8411 0.8307 0.8383 0.8477 0.8388 0.8514 0.8510</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">-0.0813 -0.1017 -0.3666 -0.4001 -0.3308 0.1182 -0.3491 -0.4160 0.5936 0.1439 -0.1096 -0.0032 -0.1250 -0.2757 -0.0009 -0.1152 -0.2329 -0.2279 0.2865 0.0601 0.0524 0.3156 -0.2649 -0.2160 -0.1052 -0.1257 0.0612 0.0758 0.1338 0.1421 0.1195 0.0913 0.0945 0.0980 0.0785 0.1523 0.1293 0.1589 0.1693 0.1617 0.1523 0.1612 0.1486 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2369 1.2020 2.0092 1.9700 2.0792 3.3831 2.8888 3.0266 3.8240 3.8928 3.7933 3.9148 3.6514 3.9778 3.9936 3.8989 4.1307 3.9818 3.7746 4.0714 4.0545 3.6622 4.0476 3.9658 3.9440 3.9595 3.8416 0.9979 1.0290 1.0080 1.0012 1.0023 1.0039 1.0054 1.0081 1.0222 1.0280 0.9967 1.0048 0.9959 1.0053 0.9940 1.0010 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2369 1.2020 2.0092 1.9700 2.0792 3.3831 2.8888 3.0266 3.8240 3.8928 3.7933 3.9148 3.6514 3.9778 3.9936 3.8989 4.1307 3.9818 3.7746 4.0714 4.0545 3.6622 4.0476 3.9658 3.9440 3.9595 3.8416 0.9979 1.0290 1.0080 1.0012 1.0023 1.0039 1.0054 1.0081 1.0222 1.0280 0.9967 1.0048 0.9959 1.0053 0.9940 1.0010 1.0023</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">1.0564 0.1031 1.0020 0.9770 0.9486 0.9488 0.9217 0.9542 0.9237 1.0647 0.8730 1.3558 1.6547 1.5849 1.3725 0.8839 0.8983 0.9422 0.9594 0.9972 0.9902 0.9929 0.9727 1.0118 1.3385 1.2978 0.9928 0.9847 0.9892 1.4718 1.4675 0.9616 1.4088 0.9658 1.3618 0.9677 0.9564 0.9625 1.3789 1.3464 1.4394 0.9844 1.4377 0.9687 1.3656 0.9791 1.3753 0.9750</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 0 16 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 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">-0.024171032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.713017091325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.73756 -23.09344 -1.35588 0.84454 -1.21850 -0.37396 -7.46462 6.01337 -1.45125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13694</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
