<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.09618"
                        y3="2.158939"
                        z3="0.199268"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.389859"
                        y3="-0.720002"
                        z3="-1.80611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.552259"
                        y3="-0.500225"
                        z3="0.089047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.575275"
                        y3="1.310516"
                        z3="-0.774807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.420018"
                        y3="-2.284867"
                        z3="0.867533"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.153033"
                        y3="1.886315"
                        z3="1.488741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.240325"
                        y3="3.141951"
                        z3="1.046769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.280836"
                        y3="2.298811"
                        z3="1.418678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545504"
                        y3="0.446629"
                        z3="0.315485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.916809"
                        y3="-0.491963"
                        z3="-1.293352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.888307"
                        y3="1.210905"
                        z3="1.596755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.950773"
                        y3="0.527565"
                        z3="-1.889163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.18922"
                        y3="-0.243534"
                        z3="0.461297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.817541"
                        y3="-1.868512"
                        z3="-1.904915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.024905"
                        y3="0.43868"
                        z3="0.403998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125694"
                        y3="-1.616606"
                        z3="0.685185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.243514"
                        y3="-0.210822"
                        z3="0.526811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.074807"
                        y3="-2.292705"
                        z3="0.804599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.263276"
                        y3="-1.585527"
                        z3="0.713374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.375829"
                        y3="1.393953"
                        z3="1.701441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.531044"
                        y3="3.348042"
                        z3="1.026314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556329"
                        y3="-1.879642"
                        z3="0.220256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.730194"
                        y3="-1.823028"
                        z3="0.953349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.556622"
                        y3="-1.590783"
                        z3="-1.137968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.9173"
                        y3="-1.474599"
                        z3="0.327237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.739626"
                        y3="-1.230251"
                        z3="-1.761409"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.912127"
                        y3="-1.173099"
                        z3="-1.02442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.947746"
                        y3="-0.131302"
                        z3="-1.365256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.931234"
                        y3="0.508742"
                        z3="2.428766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.126951"
                        y3="1.951463"
                        z3="1.829627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.414779"
                        y3="1.173757"
                        z3="-2.633147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.080401"
                        y3="0.04081"
                        z3="-2.347474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47639"
                        y3="-2.576656"
                        z3="-1.401992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.121543"
                        y3="-1.82702"
                        z3="-2.952114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798395"
                        y3="-2.255973"
                        z3="-1.866998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.042228"
                        y3="-2.184565"
                        z3="0.757538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.161147"
                        y3="0.360737"
                        z3="0.483178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.087344"
                        y3="-3.362556"
                        z3="0.965941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.553098"
                        y3="0.394914"
                        z3="2.065768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.951174"
                        y3="4.292356"
                        z3="0.716862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.722684"
                        y3="-2.05361"
                        z3="2.010359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.646097"
                        y3="-1.646722"
                        z3="-1.720131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.833404"
                        y3="-1.431532"
                        z3="0.899368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.740083"
                        y3="-1.003086"
                        z3="-2.818305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 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:-.0962,2.1589,.1993;-7.3899,-.72,-1.8061;3.5523,-.5002,.089;2.5753,1.3105,-.7748;-2.42,-2.2849,.8675;4.153,1.8863,1.4887;4.2403,3.142,1.0468;6.2808,2.2988,1.4187;2.5455,.4466,.3155;3.9168,-.492,-1.2934;2.8883,1.2109,1.5968;2.9508,.5276,-1.8892;1.1892,-.2435,.4613;3.8175,-1.8685,-1.9049;-.0249,.4387,.404;1.1257,-1.6166,.6852;-1.2435,-.2108,.5268;-.0748,-2.2927,.8046;-1.2633,-1.5855,.7134;5.3758,1.394,1.7014;5.531,3.348,1.0263;-3.5563,-1.8796,.2203;-4.7302,-1.823,.9533;-3.5566,-1.5908,-1.138;-5.9173,-1.4746,.3272;-4.7396,-1.2303,-1.7614;-5.9121,-1.1731,-1.0244;4.9477,-.1313,-1.3653;2.9312,.5087,2.4288;2.127,1.9515,1.8296;3.4148,1.1738,-2.6331;2.0804,.0408,-2.3475;4.4764,-2.5767,-1.402;4.1215,-1.827,-2.9521;2.7984,-2.256,-1.867;2.0422,-2.1846,.7575;-2.1611,.3607,.4832;-.0873,-3.3626,.9659;5.5531,.3949,2.0658;5.9512,4.2924,.7169;-4.7227,-2.0536,2.0104;-2.6461,-1.6467,-1.7201;-6.8334,-1.4315,.8994;-4.7401,-1.0031,-2.8183;</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">2711.7705775027 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">6.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.09618045"
                                 y3="2.15893933"
                                 z3="0.1992676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.38985926"
                                 y3="-0.72000245"
                                 z3="-1.80610976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55225925"
                                 y3="-0.50022543"
                                 z3="0.08904749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.57527538"
                                 y3="1.31051618"
                                 z3="-0.77480744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.42001837"
                                 y3="-2.28486669"
                                 z3="0.86753342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.15303301"
                                 y3="1.88631544"
                                 z3="1.48874051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.24032535"
                                 y3="3.1419514"
                                 z3="1.046769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.28083624"
                                 y3="2.29881115"
                                 z3="1.41867795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54550353"
                                 y3="0.44662865"
                                 z3="0.31548537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91680875"
                                 y3="-0.49196252"
                                 z3="-1.29335171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88830668"
                                 y3="1.21090514"
                                 z3="1.5967553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.95077324"
                                 y3="0.5275649"
                                 z3="-1.88916305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18921975"
                                 y3="-0.24353447"
                                 z3="0.46129746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.81754052"
                                 y3="-1.86851176"
                                 z3="-1.90491469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02490524"
                                 y3="0.43868002"
                                 z3="0.4039975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1256938"
                                 y3="-1.61660614"
                                 z3="0.68518517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24351404"
                                 y3="-0.21082151"
                                 z3="0.52681143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07480676"
                                 y3="-2.29270546"
                                 z3="0.80459872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26327609"
                                 y3="-1.58552717"
                                 z3="0.71337376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.37582886"
                                 y3="1.3939532"
                                 z3="1.7014407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.53104363"
                                 y3="3.34804156"
                                 z3="1.02631362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55632905"
                                 y3="-1.87964214"
                                 z3="0.2202558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.73019428"
                                 y3="-1.82302823"
                                 z3="0.95334932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.55662204"
                                 y3="-1.59078273"
                                 z3="-1.13796792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.91730042"
                                 y3="-1.47459867"
                                 z3="0.32723695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.7396258"
                                 y3="-1.23025072"
                                 z3="-1.76140936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.91212661"
                                 y3="-1.17309909"
                                 z3="-1.02441958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94774581"
                                 y3="-0.13130191"
                                 z3="-1.36525588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93123387"
                                 y3="0.50874191"
                                 z3="2.42876585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.12695076"
                                 y3="1.95146287"
                                 z3="1.82962656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41477857"
                                 y3="1.17375689"
                                 z3="-2.63314691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08040149"
                                 y3="0.04081034"
                                 z3="-2.34747402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47638985"
                                 y3="-2.57665645"
                                 z3="-1.40199222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12154285"
                                 y3="-1.8270204"
                                 z3="-2.95211419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79839495"
                                 y3="-2.25597293"
                                 z3="-1.86699807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04222759"
                                 y3="-2.1845651"
                                 z3="0.75753756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.16114724"
                                 y3="0.36073679"
                                 z3="0.48317838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.08734442"
                                 y3="-3.36255574"
                                 z3="0.96594149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55309819"
                                 y3="0.39491438"
                                 z3="2.06576813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.95117352"
                                 y3="4.29235643"
                                 z3="0.7168619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72268419"
                                 y3="-2.05361024"
                                 z3="2.01035948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.64609682"
                                 y3="-1.64672158"
                                 z3="-1.72013054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.83340401"
                                 y3="-1.43153195"
                                 z3="0.89936755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.74008252"
                                 y3="-1.00308645"
                                 z3="-2.81830475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" 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 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 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 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:-.0962,2.1589,.1993;-7.3899,-.72,-1.8061;3.5523,-.5002,.089;2.5753,1.3105,-.7748;-2.42,-2.2849,.8675;4.153,1.8863,1.4887;4.2403,3.142,1.0468;6.2808,2.2988,1.4187;2.5455,.4466,.3155;3.9168,-.492,-1.2934;2.8883,1.2109,1.5968;2.9508,.5276,-1.8892;1.1892,-.2435,.4613;3.8175,-1.8685,-1.9049;-.0249,.4387,.404;1.1257,-1.6166,.6852;-1.2435,-.2108,.5268;-.0748,-2.2927,.8046;-1.2633,-1.5855,.7134;5.3758,1.394,1.7014;5.531,3.348,1.0263;-3.5563,-1.8796,.2203;-4.7302,-1.823,.9533;-3.5566,-1.5908,-1.138;-5.9173,-1.4746,.3272;-4.7396,-1.2303,-1.7614;-5.9121,-1.1731,-1.0244;4.9477,-.1313,-1.3653;2.9312,.5087,2.4288;2.127,1.9515,1.8296;3.4148,1.1738,-2.6331;2.0804,.0408,-2.3475;4.4764,-2.5767,-1.402;4.1215,-1.827,-2.9521;2.7984,-2.256,-1.867;2.0422,-2.1846,.7575;-2.1611,.3607,.4832;-.0873,-3.3626,.9659;5.5531,.3949,2.0658;5.9512,4.2924,.7169;-4.7227,-2.0536,2.0104;-2.6461,-1.6467,-1.7201;-6.8334,-1.4315,.8994;-4.7401,-1.0031,-2.8183;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.09618"
                        y3="2.158939"
                        z3="0.199268"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.389859"
                        y3="-0.720002"
                        z3="-1.80611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.552259"
                        y3="-0.500225"
                        z3="0.089047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.575275"
                        y3="1.310516"
                        z3="-0.774807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.420018"
                        y3="-2.284867"
                        z3="0.867533"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.153033"
                        y3="1.886315"
                        z3="1.488741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.240325"
                        y3="3.141951"
                        z3="1.046769"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.280836"
                        y3="2.298811"
                        z3="1.418678"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545504"
                        y3="0.446629"
                        z3="0.315485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.916809"
                        y3="-0.491963"
                        z3="-1.293352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.888307"
                        y3="1.210905"
                        z3="1.596755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.950773"
                        y3="0.527565"
                        z3="-1.889163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.18922"
                        y3="-0.243534"
                        z3="0.461297"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.817541"
                        y3="-1.868512"
                        z3="-1.904915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.024905"
                        y3="0.43868"
                        z3="0.403998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.125694"
                        y3="-1.616606"
                        z3="0.685185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.243514"
                        y3="-0.210822"
                        z3="0.526811"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.074807"
                        y3="-2.292705"
                        z3="0.804599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.263276"
                        y3="-1.585527"
                        z3="0.713374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.375829"
                        y3="1.393953"
                        z3="1.701441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.531044"
                        y3="3.348042"
                        z3="1.026314"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556329"
                        y3="-1.879642"
                        z3="0.220256"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.730194"
                        y3="-1.823028"
                        z3="0.953349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.556622"
                        y3="-1.590783"
                        z3="-1.137968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.9173"
                        y3="-1.474599"
                        z3="0.327237"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.739626"
                        y3="-1.230251"
                        z3="-1.761409"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.912127"
                        y3="-1.173099"
                        z3="-1.02442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.947746"
                        y3="-0.131302"
                        z3="-1.365256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.931234"
                        y3="0.508742"
                        z3="2.428766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.126951"
                        y3="1.951463"
                        z3="1.829627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.414779"
                        y3="1.173757"
                        z3="-2.633147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.080401"
                        y3="0.04081"
                        z3="-2.347474"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.47639"
                        y3="-2.576656"
                        z3="-1.401992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.121543"
                        y3="-1.82702"
                        z3="-2.952114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.798395"
                        y3="-2.255973"
                        z3="-1.866998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.042228"
                        y3="-2.184565"
                        z3="0.757538"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.161147"
                        y3="0.360737"
                        z3="0.483178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.087344"
                        y3="-3.362556"
                        z3="0.965941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.553098"
                        y3="0.394914"
                        z3="2.065768"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.951174"
                        y3="4.292356"
                        z3="0.716862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.722684"
                        y3="-2.05361"
                        z3="2.010359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.646097"
                        y3="-1.646722"
                        z3="-1.720131"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.833404"
                        y3="-1.431532"
                        z3="0.899368"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.740083"
                        y3="-1.003086"
                        z3="-2.818305"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 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:-.0962,2.1589,.1993;-7.3899,-.72,-1.8061;3.5523,-.5002,.089;2.5753,1.3105,-.7748;-2.42,-2.2849,.8675;4.153,1.8863,1.4887;4.2403,3.142,1.0468;6.2808,2.2988,1.4187;2.5455,.4466,.3155;3.9168,-.492,-1.2934;2.8883,1.2109,1.5968;2.9508,.5276,-1.8892;1.1892,-.2435,.4613;3.8175,-1.8685,-1.9049;-.0249,.4387,.404;1.1257,-1.6166,.6852;-1.2435,-.2108,.5268;-.0748,-2.2927,.8046;-1.2633,-1.5855,.7134;5.3758,1.394,1.7014;5.531,3.348,1.0263;-3.5563,-1.8796,.2203;-4.7302,-1.823,.9533;-3.5566,-1.5908,-1.138;-5.9173,-1.4746,.3272;-4.7396,-1.2303,-1.7614;-5.9121,-1.1731,-1.0244;4.9477,-.1313,-1.3653;2.9312,.5087,2.4288;2.127,1.9515,1.8296;3.4148,1.1738,-2.6331;2.0804,.0408,-2.3475;4.4764,-2.5767,-1.402;4.1215,-1.827,-2.9521;2.7984,-2.256,-1.867;2.0422,-2.1846,.7575;-2.1611,.3607,.4832;-.0873,-3.3626,.9659;5.5531,.3949,2.0658;5.9512,4.2924,.7169;-4.7227,-2.0536,2.0104;-2.6461,-1.6467,-1.7201;-6.8334,-1.4315,.8994;-4.7401,-1.0031,-2.8183;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.9714</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">-2044.69929108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2711.77057750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.46986858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8194.03032341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3437.56045482</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.42005870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.72076762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999634187111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999634187111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999268374223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.991406357606</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2341 98.4368 98.5204 98.7752 98.9304 98.9961 99.2281 99.4506 99.5262 99.6865 99.7690 99.8843 100.1190 100.3484 100.6013 100.7098 100.9679 101.0881 101.3006 101.3979 101.6816 101.7729 101.8472 102.2750 102.7140 102.8589 102.9407 102.9862 103.0636 103.3164 103.3561 103.7659 103.8576 104.0087 104.4330 104.4511 104.6138 104.8928 105.0391 105.1527 105.4124 105.4821 105.6903 105.7837 105.8854 105.9864 106.1241 106.2739 106.4926 106.6084 106.7192 106.8207 106.9611 107.2414 107.3364 107.4572 107.7856 107.9609 108.0796 108.2296 108.4387 108.4865 108.7810 108.8979 108.9722 109.0706 109.1895 109.4455 109.6115 109.8446 110.0825 110.2459 110.4527 110.7420 110.9829 111.0567 111.2988 111.4912 111.7877 111.8895 112.0614 112.3736 112.5219 112.6172 112.8079 112.8803 113.2535 113.3945 113.6027 113.8318 113.8917 114.0583 114.3452 114.4325 114.6607 114.6939 114.8966 115.1201 115.2238 115.3171 115.4030 115.8001 115.9260 116.1496 116.4032 116.6510 116.8650 117.0076 117.2462 117.3400 117.5450 117.7622 117.7914 118.0393 118.3271 118.4077 118.7713 118.8344 118.9024 119.1439 119.3485 119.4123 119.6585 119.7593 119.8807 119.9104 120.3142 120.6201 120.6731 120.7383 120.9391 121.0724 121.2805 121.7924 121.9456 122.2235 122.3383 122.6262 122.9931 123.1656 123.2690 123.5675 124.1093 124.3619 124.4803 124.6025 125.3402 125.6504 126.0539 126.2921 126.5977 126.7348 126.9879 127.3280 127.6336 127.9720 128.0355 128.3301 128.6379 129.0583 129.3656 129.5567 129.7993 129.9676 130.3152 130.3703 130.7521 130.9113 131.0328 131.4772 131.5797 131.6542 131.7627 131.8802 132.0432 132.2423 132.5498 132.6597 132.7467 133.1331 133.4123 133.6743 133.7887 134.0052 134.1684 134.4455 134.7796 134.8892 135.1437 135.4110 135.9094 136.0332 136.2891 136.8743 137.0402 137.2682 137.4611 137.6236 138.0337 138.0548 138.2251 138.3825 138.5933 139.0681 139.2982 139.3582 139.4929 139.7417 140.0424 140.6546 140.8840 141.3248 141.4907 142.2966 142.4176 142.6901 142.9546 143.0310 143.5205 143.7263 143.8778 144.3382 144.5498 144.7735 144.8991 145.1794 146.0188 146.2748 146.6854 146.8489 146.8874 147.1171 147.3058 147.6910 147.8461 147.9019 147.9767 148.1013 148.5794 148.7028 148.9672 149.0829 149.6124 150.0644 150.2856 150.6656 150.9143 151.3728 151.8405 152.0219 152.1737 152.7951 153.0009 153.2833 153.6338 153.9343 154.1378 154.5209 154.6468 154.7840 155.4085 155.5680 155.7017 156.1291 156.2839 156.5132 156.7713 156.7975 156.9557 157.4390 157.4766 157.8017 158.4477 158.5073 159.1333 159.3595 159.5393 159.9876 160.4430 161.0621 161.6503 162.5878 163.5383 165.2833 165.8637 166.9238 167.3446 168.1530 168.2539 169.1516 170.2114 170.6925 171.6495 171.9648 172.3477 172.6207 173.5946 174.9887 176.2382 177.2783 178.5462 179.3823 183.5234 183.6042 185.8900 188.4468 188.9660 189.5496 190.9638 191.1831 193.4266 195.0924 195.3539 196.8276 198.2976 201.1164 201.5740 203.4829 205.3488 206.2145 209.2923 221.5351 222.8076 222.9390 223.3899 224.4018 224.7782 227.1908 228.2696 229.5276 230.2414 294.7835 295.6210 297.2953 300.0276 312.3995 313.3316 614.2954 614.8680 626.0334 628.2953 628.7325 631.9224 632.0645 633.6580 634.4341 635.6612 636.3151 636.6025 640.0187 640.5975 643.7209 647.8567 649.3789 653.5475 654.2800 712.1003 716.8398 878.1389 883.0350 901.9942 1214.5323 1215.5497 1218.4942</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">-0.076607 -0.097995 -0.401632 -0.352049 -0.321712 0.125749 -0.348144 -0.415611 0.576662 0.133748 -0.111124 0.017790 -0.144685 -0.281851 0.006999 -0.135936 -0.164165 -0.254214 0.259787 0.055806 0.057378 0.260785 -0.238233 -0.182108 -0.109423 -0.127930 0.068373 0.080575 0.139446 0.136391 0.114889 0.080800 0.097715 0.104009 0.080003 0.154599 0.131980 0.148082 0.171057 0.160370 0.150070 0.158708 0.145620 0.146028</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">17.0766 17.0980 8.4016 8.3520 8.3217 6.8743 7.3481 7.4156 5.4233 5.8663 6.1111 5.9822 6.1447 6.2819 5.9930 6.1359 6.1642 6.2542 5.7402 5.9442 5.9426 5.7392 6.2382 6.1821 6.1094 6.1279 5.9316 0.9194 0.8606 0.8636 0.8851 0.9192 0.9023 0.8960 0.9200 0.8454 0.8680 0.8519 0.8289 0.8396 0.8499 0.8413 0.8544 0.8540</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">-0.0766 -0.0980 -0.4016 -0.3520 -0.3217 0.1257 -0.3481 -0.4156 0.5767 0.1337 -0.1111 0.0178 -0.1447 -0.2819 0.0070 -0.1359 -0.1642 -0.2542 0.2598 0.0558 0.0574 0.2608 -0.2382 -0.1821 -0.1094 -0.1279 0.0684 0.0806 0.1394 0.1364 0.1149 0.0808 0.0977 0.1040 0.0800 0.1546 0.1320 0.1481 0.1711 0.1604 0.1501 0.1587 0.1456 0.1460</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2461 1.2057 1.9764 2.0103 2.0859 3.3743 2.8887 3.0288 3.8866 3.9172 3.7803 3.9138 3.5644 3.9654 4.0026 3.9182 3.9740 4.0686 3.7949 4.0638 4.0521 3.7208 4.0396 3.9566 3.9488 3.9642 3.8491 1.0019 1.0062 1.0318 0.9964 1.0044 1.0040 1.0055 1.0035 1.0186 1.0235 1.0083 1.0013 0.9953 1.0052 0.9940 1.0019 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2461 1.2057 1.9764 2.0103 2.0859 3.3743 2.8887 3.0288 3.8866 3.9172 3.7803 3.9138 3.5644 3.9654 4.0026 3.9182 3.9740 4.0686 3.7949 4.0638 4.0521 3.7208 4.0396 3.9566 3.9488 3.9642 3.8491 1.0019 1.0062 1.0318 0.9964 1.0044 1.0040 1.0055 1.0035 1.0186 1.0235 1.0083 1.0013 0.9953 1.0052 0.9940 1.0019 1.0035</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">1.0865 1.0063 0.9698 0.9210 1.0161 0.9463 0.9754 0.9167 1.0639 0.8837 1.3499 1.6484 1.5853 1.3742 0.8764 0.8966 0.9455 0.9666 0.9952 0.9941 0.9882 0.9711 1.0003 1.3216 1.2866 0.9915 0.9863 0.9833 1.4366 0.1075 1.4904 0.9686 1.3715 0.9517 1.3894 0.9868 0.9563 0.9623 1.3961 1.3559 1.4302 0.9826 1.4369 0.9684 1.3724 0.9787 1.3753 0.9749</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024373815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.723664896566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.28870 -28.77341 -0.48471 -11.01861 8.78170 -2.23691 -2.62643 2.24842 -0.37801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
