<?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="2.102366"
                        y3="-0.236971"
                        z3="2.39907"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.153148"
                        y3="0.521108"
                        z3="-1.93785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.961496"
                        y3="-0.27305"
                        z3="0.178108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.321203"
                        y3="-0.293892"
                        z3="-1.948906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.29756"
                        y3="-1.635076"
                        z3="0.533025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.719012"
                        y3="2.366581"
                        z3="0.472873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.471463"
                        y3="2.684479"
                        z3="0.829619"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.915174"
                        y3="3.199569"
                        z3="2.469803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.964598"
                        y3="0.186089"
                        z3="-0.681299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.46166"
                        y3="-1.513162"
                        z3="-0.329322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.018669"
                        y3="1.713689"
                        z3="-0.772929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.841251"
                        y3="-1.59475"
                        z3="-1.730741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.571109"
                        y3="-0.314509"
                        z3="-0.296055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.106316"
                        y3="-2.686338"
                        z3="0.555136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118782"
                        y3="-0.521352"
                        z3="1.004958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65369"
                        y3="-0.5382"
                        z3="-1.322469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.17696"
                        y3="-0.944382"
                        z3="1.267213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.640608"
                        y3="-0.963431"
                        z3="-1.089966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.050438"
                        y3="-1.166895"
                        z3="0.219117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560819"
                        y3="2.667056"
                        z3="1.462652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.643468"
                        y3="3.174604"
                        z3="2.028789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.395996"
                        y3="-1.093858"
                        z3="-0.082755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.462224"
                        y3="-1.945536"
                        z3="-0.331691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.482608"
                        y3="0.255927"
                        z3="-0.397976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.624905"
                        y3="-1.447699"
                        z3="-0.897559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.641525"
                        y3="0.751551"
                        z3="-0.974181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.704756"
                        y3="-0.102384"
                        z3="-1.220425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.548457"
                        y3="-1.418457"
                        z3="-0.390528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.311197"
                        y3="2.064836"
                        z3="-1.522485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.018714"
                        y3="2.013641"
                        z3="-1.087042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.56955"
                        y3="-1.815184"
                        z3="-2.509365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.046551"
                        y3="-2.347954"
                        z3="-1.775002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.532606"
                        y3="-3.598021"
                        z3="0.133549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.027459"
                        y3="-2.827321"
                        z3="0.631286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512364"
                        y3="-2.566554"
                        z3="1.558895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.960054"
                        y3="-0.384997"
                        z3="-2.347919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.507172"
                        y3="-1.097531"
                        z3="2.28586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.308401"
                        y3="-1.137012"
                        z3="-1.923355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.624784"
                        y3="2.504545"
                        z3="1.39775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.81185"
                        y3="3.541695"
                        z3="2.609718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.390071"
                        y3="-2.995429"
                        z3="-0.079998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.663548"
                        y3="0.933826"
                        z3="-0.196362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.455469"
                        y3="-2.112755"
                        z3="-1.089244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.707869"
                        y3="1.802313"
                        z3="-1.220256"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:2.1024,-.237,2.3991;-7.1531,.5211,-1.9379;3.9615,-.2731,.1781;3.3212,-.2939,-1.9489;-2.2976,-1.6351,.533;2.719,2.3666,.4729;1.4715,2.6845,.8296;2.9152,3.1996,2.4698;2.9646,.1861,-.6813;4.4617,-1.5132,-.3293;3.0187,1.7137,-.7729;3.8413,-1.5947,-1.7307;1.5711,-.3145,-.2961;4.1063,-2.6863,.5551;1.1188,-.5214,1.005;.6537,-.5382,-1.3225;-.177,-.9444,1.2672;-.6406,-.9634,-1.09;-1.0504,-1.1669,.2191;3.5608,2.6671,1.4627;1.6435,3.1746,2.0288;-3.396,-1.0939,-.0828;-4.4622,-1.9455,-.3317;-3.4826,.2559,-.398;-5.6249,-1.4477,-.8976;-4.6415,.7516,-.9742;-5.7048,-.1024,-1.2204;5.5485,-1.4185,-.3905;2.3112,2.0648,-1.5225;4.0187,2.0136,-1.087;4.5695,-1.8152,-2.5094;3.0466,-2.348,-1.775;4.5326,-3.598,.1335;3.0275,-2.8273,.6313;4.5124,-2.5666,1.5589;.9601,-.385,-2.3479;-.5072,-1.0975,2.2859;-1.3084,-1.137,-1.9234;4.6248,2.5045,1.3978;.8118,3.5417,2.6097;-4.3901,-2.9954,-.08;-2.6635,.9338,-.1964;-6.4555,-2.1128,-1.0892;-4.7079,1.8023,-1.2203;</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">2787.0982726755 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">5.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.10236562"
                                 y3="-0.23697069"
                                 z3="2.39906981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.15314788"
                                 y3="0.52110794"
                                 z3="-1.93784952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.96149583"
                                 y3="-0.27305043"
                                 z3="0.17810818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.32120335"
                                 y3="-0.29389177"
                                 z3="-1.94890606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.29755964"
                                 y3="-1.63507596"
                                 z3="0.53302517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.71901182"
                                 y3="2.36658113"
                                 z3="0.47287339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.47146327"
                                 y3="2.68447873"
                                 z3="0.82961868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.91517423"
                                 y3="3.1995685"
                                 z3="2.46980329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.96459782"
                                 y3="0.18608887"
                                 z3="-0.68129883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46165983"
                                 y3="-1.51316213"
                                 z3="-0.32932238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01866881"
                                 y3="1.71368948"
                                 z3="-0.77292877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.84125067"
                                 y3="-1.59474986"
                                 z3="-1.73074059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.57110883"
                                 y3="-0.31450914"
                                 z3="-0.29605468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.10631603"
                                 y3="-2.68633804"
                                 z3="0.55513595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11878151"
                                 y3="-0.52135245"
                                 z3="1.00495798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65369043"
                                 y3="-0.53820036"
                                 z3="-1.32246943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17695958"
                                 y3="-0.94438237"
                                 z3="1.26721344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64060848"
                                 y3="-0.96343082"
                                 z3="-1.08996631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05043799"
                                 y3="-1.16689541"
                                 z3="0.21911745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.56081887"
                                 y3="2.66705637"
                                 z3="1.46265191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64346779"
                                 y3="3.17460399"
                                 z3="2.02878933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39599579"
                                 y3="-1.09385804"
                                 z3="-0.08275541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.46222362"
                                 y3="-1.94553641"
                                 z3="-0.33169079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48260786"
                                 y3="0.25592711"
                                 z3="-0.39797642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.6249052"
                                 y3="-1.44769878"
                                 z3="-0.8975586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.64152522"
                                 y3="0.75155103"
                                 z3="-0.97418093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.7047562"
                                 y3="-0.10238435"
                                 z3="-1.22042544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.54845704"
                                 y3="-1.41845704"
                                 z3="-0.3905278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31119696"
                                 y3="2.06483554"
                                 z3="-1.5224847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.01871435"
                                 y3="2.01364129"
                                 z3="-1.08704199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.56955012"
                                 y3="-1.81518407"
                                 z3="-2.50936454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.04655114"
                                 y3="-2.34795355"
                                 z3="-1.77500172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53260647"
                                 y3="-3.59802078"
                                 z3="0.13354883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02745928"
                                 y3="-2.82732092"
                                 z3="0.63128583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51236406"
                                 y3="-2.56655444"
                                 z3="1.55889462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96005367"
                                 y3="-0.38499696"
                                 z3="-2.3479195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.50717243"
                                 y3="-1.09753113"
                                 z3="2.28586011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30840071"
                                 y3="-1.13701182"
                                 z3="-1.92335509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.62478418"
                                 y3="2.50454464"
                                 z3="1.39774966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81185031"
                                 y3="3.54169476"
                                 z3="2.60971815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.39007098"
                                 y3="-2.9954292"
                                 z3="-0.07999837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66354781"
                                 y3="0.93382554"
                                 z3="-0.19636175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.45546872"
                                 y3="-2.11275466"
                                 z3="-1.0892441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70786865"
                                 y3="1.80231308"
                                 z3="-1.22025634">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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:2.1024,-.237,2.3991;-7.1531,.5211,-1.9378;3.9615,-.2731,.1781;3.3212,-.2939,-1.9489;-2.2976,-1.6351,.533;2.719,2.3666,.4729;1.4715,2.6845,.8296;2.9152,3.1996,2.4698;2.9646,.1861,-.6813;4.4617,-1.5132,-.3293;3.0187,1.7137,-.7729;3.8413,-1.5947,-1.7307;1.5711,-.3145,-.2961;4.1063,-2.6863,.5551;1.1188,-.5214,1.005;.6537,-.5382,-1.3225;-.177,-.9444,1.2672;-.6406,-.9634,-1.09;-1.0504,-1.1669,.2191;3.5608,2.6671,1.4627;1.6435,3.1746,2.0288;-3.396,-1.0939,-.0828;-4.4622,-1.9455,-.3317;-3.4826,.2559,-.398;-5.6249,-1.4477,-.8976;-4.6415,.7516,-.9742;-5.7048,-.1024,-1.2204;5.5485,-1.4185,-.3905;2.3112,2.0648,-1.5225;4.0187,2.0136,-1.087;4.5696,-1.8152,-2.5094;3.0466,-2.348,-1.775;4.5326,-3.598,.1335;3.0275,-2.8273,.6313;4.5124,-2.5666,1.5589;.9601,-.385,-2.3479;-.5072,-1.0975,2.2859;-1.3084,-1.137,-1.9234;4.6248,2.5045,1.3977;.8119,3.5417,2.6097;-4.3901,-2.9954,-.08;-2.6635,.9338,-.1964;-6.4555,-2.1128,-1.0892;-4.7079,1.8023,-1.2203;</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="2.102366"
                        y3="-0.236971"
                        z3="2.39907"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.153148"
                        y3="0.521108"
                        z3="-1.93785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.961496"
                        y3="-0.27305"
                        z3="0.178108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.321203"
                        y3="-0.293892"
                        z3="-1.948906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.29756"
                        y3="-1.635076"
                        z3="0.533025"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.719012"
                        y3="2.366581"
                        z3="0.472873"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.471463"
                        y3="2.684479"
                        z3="0.829619"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.915174"
                        y3="3.199569"
                        z3="2.469803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.964598"
                        y3="0.186089"
                        z3="-0.681299"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.46166"
                        y3="-1.513162"
                        z3="-0.329322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.018669"
                        y3="1.713689"
                        z3="-0.772929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.841251"
                        y3="-1.59475"
                        z3="-1.730741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.571109"
                        y3="-0.314509"
                        z3="-0.296055"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.106316"
                        y3="-2.686338"
                        z3="0.555136"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118782"
                        y3="-0.521352"
                        z3="1.004958"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65369"
                        y3="-0.5382"
                        z3="-1.322469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.17696"
                        y3="-0.944382"
                        z3="1.267213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.640608"
                        y3="-0.963431"
                        z3="-1.089966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.050438"
                        y3="-1.166895"
                        z3="0.219117"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.560819"
                        y3="2.667056"
                        z3="1.462652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.643468"
                        y3="3.174604"
                        z3="2.028789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.395996"
                        y3="-1.093858"
                        z3="-0.082755"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.462224"
                        y3="-1.945536"
                        z3="-0.331691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.482608"
                        y3="0.255927"
                        z3="-0.397976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.624905"
                        y3="-1.447699"
                        z3="-0.897559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.641525"
                        y3="0.751551"
                        z3="-0.974181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.704756"
                        y3="-0.102384"
                        z3="-1.220425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.548457"
                        y3="-1.418457"
                        z3="-0.390528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.311197"
                        y3="2.064836"
                        z3="-1.522485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.018714"
                        y3="2.013641"
                        z3="-1.087042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.56955"
                        y3="-1.815184"
                        z3="-2.509365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.046551"
                        y3="-2.347954"
                        z3="-1.775002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.532606"
                        y3="-3.598021"
                        z3="0.133549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.027459"
                        y3="-2.827321"
                        z3="0.631286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.512364"
                        y3="-2.566554"
                        z3="1.558895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.960054"
                        y3="-0.384997"
                        z3="-2.347919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.507172"
                        y3="-1.097531"
                        z3="2.28586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.308401"
                        y3="-1.137012"
                        z3="-1.923355"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.624784"
                        y3="2.504545"
                        z3="1.39775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.81185"
                        y3="3.541695"
                        z3="2.609718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.390071"
                        y3="-2.995429"
                        z3="-0.079998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.663548"
                        y3="0.933826"
                        z3="-0.196362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.455469"
                        y3="-2.112755"
                        z3="-1.089244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.707869"
                        y3="1.802313"
                        z3="-1.220256"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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:2.1024,-.237,2.3991;-7.1531,.5211,-1.9379;3.9615,-.2731,.1781;3.3212,-.2939,-1.9489;-2.2976,-1.6351,.533;2.719,2.3666,.4729;1.4715,2.6845,.8296;2.9152,3.1996,2.4698;2.9646,.1861,-.6813;4.4617,-1.5132,-.3293;3.0187,1.7137,-.7729;3.8413,-1.5947,-1.7307;1.5711,-.3145,-.2961;4.1063,-2.6863,.5551;1.1188,-.5214,1.005;.6537,-.5382,-1.3225;-.177,-.9444,1.2672;-.6406,-.9634,-1.09;-1.0504,-1.1669,.2191;3.5608,2.6671,1.4627;1.6435,3.1746,2.0288;-3.396,-1.0939,-.0828;-4.4622,-1.9455,-.3317;-3.4826,.2559,-.398;-5.6249,-1.4477,-.8976;-4.6415,.7516,-.9742;-5.7048,-.1024,-1.2204;5.5485,-1.4185,-.3905;2.3112,2.0648,-1.5225;4.0187,2.0136,-1.087;4.5695,-1.8152,-2.5094;3.0466,-2.348,-1.775;4.5326,-3.598,.1335;3.0275,-2.8273,.6313;4.5124,-2.5666,1.5589;.9601,-.385,-2.3479;-.5072,-1.0975,2.2859;-1.3084,-1.137,-1.9234;4.6248,2.5045,1.3978;.8118,3.5417,2.6097;-4.3901,-2.9954,-.08;-2.6635,.9338,-.1964;-6.4555,-2.1128,-1.0892;-4.7079,1.8023,-1.2203;</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">1712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2833.1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.6582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.68570592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.09827268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.78397860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8345.53841847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.75443987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03377874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39655353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.71084761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000195097670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000195097670</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000390195341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.992017019890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5529 98.6776 98.8469 98.9131 98.9562 99.3591 99.3915 99.5104 99.7067 99.8740 100.0988 100.1511 100.3345 100.5856 100.8122 100.8527 101.0166 101.2502 101.5246 101.7270 102.0046 102.1718 102.2682 102.5650 102.7477 102.9095 103.1523 103.3113 103.4694 103.5406 103.6896 103.9492 104.1100 104.2760 104.3667 104.6885 104.7917 104.9822 105.2228 105.2613 105.3734 105.6219 105.7864 105.8857 106.1392 106.3695 106.5799 106.6647 106.7042 106.8397 107.1343 107.1889 107.3116 107.4862 107.5860 107.8522 107.9953 108.1663 108.2918 108.3546 108.5836 108.9078 109.0006 109.1179 109.1967 109.4234 109.6286 109.7121 110.1305 110.2385 110.3393 110.6318 110.6702 110.7650 110.9615 111.1685 111.5442 111.7516 112.0469 112.1217 112.1859 112.4990 112.6860 112.8887 113.0744 113.2751 113.5124 113.6187 113.9055 114.0484 114.1197 114.3064 114.3848 114.6243 115.1260 115.2322 115.3884 115.4472 115.5926 115.8492 115.9388 116.1373 116.3040 116.4144 116.5991 116.8850 117.0138 117.2834 117.4302 117.6476 117.8381 117.8598 118.0692 118.4038 118.6013 118.7442 118.8304 119.0359 119.1565 119.4655 119.5438 119.6567 119.8035 119.9580 120.3103 120.3446 120.5648 120.7086 120.9195 120.9641 121.1587 121.3864 121.8121 121.9099 122.2320 122.3649 122.8557 123.0474 123.1946 123.3516 123.6248 123.8643 124.2271 124.8325 125.2449 125.6412 125.8520 126.0093 126.3003 126.3834 126.7583 126.8855 127.2674 127.4566 127.5493 128.5531 128.6836 128.7743 128.8783 129.2954 129.4394 130.1175 130.3477 130.4088 130.4459 130.8309 131.1074 131.2289 131.4893 131.6594 131.6780 131.8331 131.8741 132.1766 132.2784 132.5251 132.7022 132.9769 133.2118 133.5139 133.7172 133.9244 134.1920 134.3171 134.4447 134.7539 134.8870 135.5297 135.7072 135.7858 136.0913 136.5476 136.9238 137.0346 137.3361 137.5037 137.6106 137.8817 138.2328 138.2918 138.4453 138.6107 139.2338 139.3048 139.6155 139.7640 139.9732 140.1320 140.6667 141.1032 141.4312 141.5963 141.9329 142.2810 142.7888 142.8383 142.9831 143.2920 143.4686 144.0100 144.0892 144.4476 144.7132 145.0050 145.6740 145.7381 146.2263 146.5468 146.6583 146.8849 147.0576 147.3363 147.5553 147.8857 148.0019 148.1378 148.2107 148.5159 148.7477 149.1272 149.2363 149.8386 150.2950 150.3697 150.5909 151.0786 151.2439 151.7303 152.0628 152.1413 152.6651 152.9734 153.4242 153.7041 153.7986 154.2320 154.4877 154.8229 154.9855 155.1516 155.6036 156.1419 156.3652 156.5098 156.7092 156.7832 156.9951 157.2530 157.3781 157.7040 157.9223 158.2528 158.7863 159.0465 159.3677 159.7791 159.8062 160.8590 161.0480 161.5660 161.8040 162.7239 164.4529 166.0666 166.7876 167.4205 167.9738 169.3832 169.4490 169.9849 170.4049 170.8887 171.6571 172.4311 172.7070 173.5233 174.3707 176.0479 177.2706 178.4888 179.3690 182.8106 183.2654 186.0227 188.4394 188.8924 189.1276 190.4859 190.7725 192.9292 194.7685 195.3017 196.6016 197.6767 201.0180 201.5456 204.6897 205.6318 206.1782 207.7842 221.5558 222.8444 223.4077 224.0053 225.2512 225.7728 227.2366 228.6216 229.5372 230.8686 294.7958 297.3230 297.7901 301.0795 312.4223 314.1963 614.1691 615.8692 625.8858 627.9246 628.4968 631.4899 632.3501 633.9446 634.3938 635.6923 636.5596 636.9598 639.0039 640.9137 643.4384 648.3234 649.5509 653.6043 654.4458 712.0155 719.5633 878.9259 883.9995 902.3442 1214.1747 1214.4715 1218.3842</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">-0.080284 -0.102684 -0.382591 -0.395588 -0.335906 0.099428 -0.348698 -0.405503 0.623407 0.168128 -0.058636 -0.026142 -0.087509 -0.297307 -0.052678 -0.187075 -0.154015 -0.178110 0.207435 0.061750 0.057037 0.290685 -0.258208 -0.184988 -0.106323 -0.137756 0.063119 0.089414 0.129428 0.127290 0.117094 0.092546 0.110019 0.079897 0.092320 0.147860 0.128437 0.160928 0.170733 0.160336 0.152932 0.153898 0.147382 0.148501</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">17.0803 17.1027 8.3826 8.3956 8.3359 6.9006 7.3487 7.4055 5.3766 5.8319 6.0586 6.0261 6.0875 6.2973 6.0527 6.1871 6.1540 6.1781 5.7926 5.9383 5.9430 5.7093 6.2582 6.1850 6.1063 6.1378 5.9369 0.9106 0.8706 0.8727 0.8829 0.9075 0.8900 0.9201 0.9077 0.8521 0.8716 0.8391 0.8293 0.8397 0.8471 0.8461 0.8526 0.8515</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">-0.0803 -0.1027 -0.3826 -0.3956 -0.3359 0.0994 -0.3487 -0.4055 0.6234 0.1681 -0.0586 -0.0261 -0.0875 -0.2973 -0.0527 -0.1871 -0.1540 -0.1781 0.2074 0.0617 0.0570 0.2907 -0.2582 -0.1850 -0.1063 -0.1378 0.0631 0.0894 0.1294 0.1273 0.1171 0.0925 0.1100 0.0799 0.0923 0.1479 0.1284 0.1609 0.1707 0.1603 0.1529 0.1539 0.1474 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2318 1.2009 1.9935 1.9740 2.0658 3.3612 2.8580 3.0218 3.7740 3.8760 3.8253 3.9460 3.5279 3.9605 3.9214 3.9832 4.0977 3.9488 3.8415 4.0755 4.0485 3.6830 4.0369 3.9326 3.9503 3.9757 3.8355 1.0013 1.0118 1.0176 0.9979 0.9990 1.0082 0.9995 1.0086 1.0236 1.0260 0.9939 1.0007 0.9963 1.0050 1.0020 1.0012 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2318 1.2009 1.9935 1.9740 2.0658 3.3612 2.8580 3.0218 3.7740 3.8760 3.8253 3.9460 3.5279 3.9605 3.9214 3.9832 4.0977 3.9488 3.8415 4.0755 4.0485 3.6830 4.0369 3.9326 3.9503 3.9757 3.8355 1.0013 1.0118 1.0176 0.9979 0.9990 1.0082 0.9995 1.0086 1.0236 1.0260 0.9939 1.0007 0.9963 1.0050 1.0020 1.0012 1.0029</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">1.0327 0.1065 1.0027 0.9958 0.9419 0.9740 0.9437 0.9188 0.9390 1.0424 0.8714 1.3502 1.6287 1.5881 1.3739 0.8958 0.8823 0.9335 0.9578 0.9913 0.9978 0.9959 0.9705 1.0179 1.2631 1.3132 0.9855 0.9805 0.9941 1.4299 1.4797 0.9706 1.4512 0.9668 1.3647 0.9691 0.9584 0.9658 1.3787 1.3381 1.4440 0.9841 1.4384 0.9704 1.3641 0.9799 1.3784 0.9746</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">-0.026177436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.711883357268</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.99680 -22.68875 1.30805 -9.48186 7.78221 -1.69965 -5.82266 3.94195 -1.88071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
