<?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="0.887692"
                        y3="1.526742"
                        z3="2.135159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.081514"
                        y3="-0.033661"
                        z3="0.93529"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.039907"
                        y3="-0.107152"
                        z3="-0.647218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.634905"
                        y3="1.293998"
                        z3="1.037113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.043086"
                        y3="0.825122"
                        z3="-1.924478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.461936"
                        y3="-2.14413"
                        z3="0.764404"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.166051"
                        y3="-2.398196"
                        z3="0.960229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.039437"
                        y3="-3.858863"
                        z3="-0.494099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.123048"
                        y3="0.185692"
                        z3="0.369948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.820032"
                        y3="1.059133"
                        z3="-0.929595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.093158"
                        y3="-0.991241"
                        z3="1.35297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.241571"
                        y3="2.092753"
                        z3="0.038998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.740421"
                        y3="0.440413"
                        z3="-0.226567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285281"
                        y3="0.759513"
                        z3="-0.705409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686421"
                        y3="0.993676"
                        z3="0.497652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.4613"
                        y3="0.029316"
                        z3="-1.52611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.581195"
                        y3="1.140017"
                        z3="-0.040227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.199448"
                        y3="0.141424"
                        z3="-2.082634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.823269"
                        y3="0.694017"
                        z3="-1.331425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.968094"
                        y3="-3.015954"
                        z3="-0.112377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.957907"
                        y3="-3.433296"
                        z3="0.189223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.185291"
                        y3="0.611025"
                        z3="-1.20583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.273028"
                        y3="1.422052"
                        z3="-1.493485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.295181"
                        y3="-0.406993"
                        z3="-0.266682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.478146"
                        y3="1.219415"
                        z3="-0.840388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.496688"
                        y3="-0.601489"
                        z3="0.395607"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.580535"
                        y3="0.212601"
                        z3="0.106056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.651887"
                        y3="1.358737"
                        z3="-1.967604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.539733"
                        y3="-0.732878"
                        z3="2.252847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.113434"
                        y3="-1.24363"
                        z3="1.643033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999225"
                        y3="2.720804"
                        z3="0.5074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.507146"
                        y3="2.742176"
                        z3="-0.449516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.489906"
                        y3="0.523401"
                        z3="0.340838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.614949"
                        y3="-0.080472"
                        z3="-1.318297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.889655"
                        y3="1.624525"
                        z3="-0.981825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.246202"
                        y3="-0.410905"
                        z3="-2.124244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.367203"
                        y3="1.593898"
                        z3="0.549107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.012748"
                        y3="-0.201008"
                        z3="-3.092001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.999943"
                        y3="-3.005015"
                        z3="-0.425936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.009508"
                        y3="-3.906478"
                        z3="0.120893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.18297"
                        y3="2.20944"
                        z3="-2.230689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.458248"
                        y3="-1.055553"
                        z3="-0.040635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.324567"
                        y3="1.852696"
                        z3="-1.068388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.57934"
                        y3="-1.391778"
                        z3="1.129251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:.8877,1.5267,2.1352;-7.0815,-.0337,.9353;4.0399,-.1072,-.6472;3.6349,1.294,1.0371;-2.0431,.8251,-1.9245;2.4619,-2.1441,.7644;1.1661,-2.3982,.9602;2.0394,-3.8589,-.4941;3.123,.1857,.3699;4.82,1.0591,-.9296;3.0932,-.9912,1.353;4.2416,2.0928,.039;1.7404,.4404,-.2266;6.2853,.7595,-.7054;.6864,.9937,.4977;1.4613,.0293,-1.5261;-.5812,1.14,-.0402;.1994,.1414,-2.0826;-.8233,.694,-1.3314;2.9681,-3.016,-.1124;.9579,-3.4333,.1892;-3.1853,.611,-1.2058;-4.273,1.4221,-1.4935;-3.2952,-.407,-.2667;-5.4781,1.2194,-.8404;-4.4967,-.6015,.3956;-5.5805,.2126,.1061;4.6519,1.3587,-1.9676;2.5397,-.7329,2.2528;4.1134,-1.2436,1.643;4.9992,2.7208,.5074;3.5071,2.7422,-.4495;6.4899,.5234,.3408;6.6149,-.0805,-1.3183;6.8897,1.6245,-.9818;2.2462,-.4109,-2.1242;-1.3672,1.5939,.5491;.0127,-.201,-3.092;3.9999,-3.005,-.4259;-.0095,-3.9065,.1209;-4.183,2.2094,-2.2307;-2.4582,-1.0556,-.0406;-6.3246,1.8527,-1.0684;-4.5793,-1.3918,1.1293;</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">2780.7038958572 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">5.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.897 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">3.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.990 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="0.88769224"
                                 y3="1.52674191"
                                 z3="2.13515888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.08151421"
                                 y3="-0.03366148"
                                 z3="0.93529049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.03990708"
                                 y3="-0.10715243"
                                 z3="-0.64721794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.63490525"
                                 y3="1.2939979"
                                 z3="1.03711324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04308574"
                                 y3="0.82512198"
                                 z3="-1.92447753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.46193556"
                                 y3="-2.14413038"
                                 z3="0.76440364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.16605145"
                                 y3="-2.39819649"
                                 z3="0.96022948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.0394368"
                                 y3="-3.85886275"
                                 z3="-0.49409856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12304755"
                                 y3="0.18569175"
                                 z3="0.36994777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82003211"
                                 y3="1.05913262"
                                 z3="-0.92959453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09315827"
                                 y3="-0.99124144"
                                 z3="1.35297048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.24157076"
                                 y3="2.09275288"
                                 z3="0.03899791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.74042108"
                                 y3="0.44041283"
                                 z3="-0.22656707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.28528132"
                                 y3="0.75951265"
                                 z3="-0.70540935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68642083"
                                 y3="0.9936757"
                                 z3="0.49765202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46130009"
                                 y3="0.02931578"
                                 z3="-1.52611022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58119501"
                                 y3="1.14001693"
                                 z3="-0.0402275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.19944765"
                                 y3="0.14142442"
                                 z3="-2.08263428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82326941"
                                 y3="0.69401715"
                                 z3="-1.33142485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.96809442"
                                 y3="-3.01595389"
                                 z3="-0.11237695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.95790736"
                                 y3="-3.43329573"
                                 z3="0.18922314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.18529082"
                                 y3="0.61102459"
                                 z3="-1.20582957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.27302771"
                                 y3="1.42205223"
                                 z3="-1.4934853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.29518089"
                                 y3="-0.40699317"
                                 z3="-0.26668167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.47814635"
                                 y3="1.21941514"
                                 z3="-0.84038796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.49668798"
                                 y3="-0.60148865"
                                 z3="0.39560672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.58053531"
                                 y3="0.2126006"
                                 z3="0.10605596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6518872"
                                 y3="1.35873746"
                                 z3="-1.96760391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53973272"
                                 y3="-0.73287801"
                                 z3="2.25284743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11343433"
                                 y3="-1.24363028"
                                 z3="1.64303318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.99922466"
                                 y3="2.72080405"
                                 z3="0.50739989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50714609"
                                 y3="2.742176"
                                 z3="-0.4495162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.48990612"
                                 y3="0.52340073"
                                 z3="0.34083807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61494942"
                                 y3="-0.08047209"
                                 z3="-1.31829692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.88965476"
                                 y3="1.62452493"
                                 z3="-0.9818253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24620183"
                                 y3="-0.41090478"
                                 z3="-2.12424367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36720278"
                                 y3="1.59389814"
                                 z3="0.54910702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.01274802"
                                 y3="-0.20100767"
                                 z3="-3.09200122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99994311"
                                 y3="-3.00501512"
                                 z3="-0.42593639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00950846"
                                 y3="-3.90647836"
                                 z3="0.12089349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18297028"
                                 y3="2.20943993"
                                 z3="-2.23068855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.45824841"
                                 y3="-1.0555528"
                                 z3="-0.04063521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.32456674"
                                 y3="1.85269575"
                                 z3="-1.06838774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.5793399"
                                 y3="-1.39177844"
                                 z3="1.12925149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 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 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" 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 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:.8877,1.5267,2.1352;-7.0815,-.0337,.9353;4.0399,-.1072,-.6472;3.6349,1.294,1.0371;-2.0431,.8251,-1.9245;2.4619,-2.1441,.7644;1.1661,-2.3982,.9602;2.0394,-3.8589,-.4941;3.123,.1857,.3699;4.82,1.0591,-.9296;3.0932,-.9912,1.353;4.2416,2.0928,.039;1.7404,.4404,-.2266;6.2853,.7595,-.7054;.6864,.9937,.4977;1.4613,.0293,-1.5261;-.5812,1.14,-.0402;.1994,.1414,-2.0826;-.8233,.694,-1.3314;2.9681,-3.016,-.1124;.9579,-3.4333,.1892;-3.1853,.611,-1.2058;-4.273,1.4221,-1.4935;-3.2952,-.407,-.2667;-5.4781,1.2194,-.8404;-4.4967,-.6015,.3956;-5.5805,.2126,.1061;4.6519,1.3587,-1.9676;2.5397,-.7329,2.2528;4.1134,-1.2436,1.643;4.9992,2.7208,.5074;3.5071,2.7422,-.4495;6.4899,.5234,.3408;6.6149,-.0805,-1.3183;6.8897,1.6245,-.9818;2.2462,-.4109,-2.1242;-1.3672,1.5939,.5491;.0127,-.201,-3.092;3.9999,-3.005,-.4259;-.0095,-3.9065,.1209;-4.183,2.2094,-2.2307;-2.4582,-1.0556,-.0406;-6.3246,1.8527,-1.0684;-4.5793,-1.3918,1.1293;</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="0.887692"
                        y3="1.526742"
                        z3="2.135159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.081514"
                        y3="-0.033661"
                        z3="0.93529"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.039907"
                        y3="-0.107152"
                        z3="-0.647218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.634905"
                        y3="1.293998"
                        z3="1.037113"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.043086"
                        y3="0.825122"
                        z3="-1.924478"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.461936"
                        y3="-2.14413"
                        z3="0.764404"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.166051"
                        y3="-2.398196"
                        z3="0.960229"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.039437"
                        y3="-3.858863"
                        z3="-0.494099"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.123048"
                        y3="0.185692"
                        z3="0.369948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.820032"
                        y3="1.059133"
                        z3="-0.929595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.093158"
                        y3="-0.991241"
                        z3="1.35297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.241571"
                        y3="2.092753"
                        z3="0.038998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.740421"
                        y3="0.440413"
                        z3="-0.226567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.285281"
                        y3="0.759513"
                        z3="-0.705409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.686421"
                        y3="0.993676"
                        z3="0.497652"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.4613"
                        y3="0.029316"
                        z3="-1.52611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.581195"
                        y3="1.140017"
                        z3="-0.040227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.199448"
                        y3="0.141424"
                        z3="-2.082634"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.823269"
                        y3="0.694017"
                        z3="-1.331425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.968094"
                        y3="-3.015954"
                        z3="-0.112377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.957907"
                        y3="-3.433296"
                        z3="0.189223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.185291"
                        y3="0.611025"
                        z3="-1.20583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.273028"
                        y3="1.422052"
                        z3="-1.493485"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.295181"
                        y3="-0.406993"
                        z3="-0.266682"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.478146"
                        y3="1.219415"
                        z3="-0.840388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.496688"
                        y3="-0.601489"
                        z3="0.395607"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.580535"
                        y3="0.212601"
                        z3="0.106056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.651887"
                        y3="1.358737"
                        z3="-1.967604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.539733"
                        y3="-0.732878"
                        z3="2.252847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.113434"
                        y3="-1.24363"
                        z3="1.643033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999225"
                        y3="2.720804"
                        z3="0.5074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.507146"
                        y3="2.742176"
                        z3="-0.449516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.489906"
                        y3="0.523401"
                        z3="0.340838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.614949"
                        y3="-0.080472"
                        z3="-1.318297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.889655"
                        y3="1.624525"
                        z3="-0.981825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.246202"
                        y3="-0.410905"
                        z3="-2.124244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.367203"
                        y3="1.593898"
                        z3="0.549107"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.012748"
                        y3="-0.201008"
                        z3="-3.092001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.999943"
                        y3="-3.005015"
                        z3="-0.425936"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.009508"
                        y3="-3.906478"
                        z3="0.120893"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.18297"
                        y3="2.20944"
                        z3="-2.230689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.458248"
                        y3="-1.055553"
                        z3="-0.040635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.324567"
                        y3="1.852696"
                        z3="-1.068388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.57934"
                        y3="-1.391778"
                        z3="1.129251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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 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:.8877,1.5267,2.1352;-7.0815,-.0337,.9353;4.0399,-.1072,-.6472;3.6349,1.294,1.0371;-2.0431,.8251,-1.9245;2.4619,-2.1441,.7644;1.1661,-2.3982,.9602;2.0394,-3.8589,-.4941;3.123,.1857,.3699;4.82,1.0591,-.9296;3.0932,-.9912,1.353;4.2416,2.0928,.039;1.7404,.4404,-.2266;6.2853,.7595,-.7054;.6864,.9937,.4977;1.4613,.0293,-1.5261;-.5812,1.14,-.0402;.1994,.1414,-2.0826;-.8233,.694,-1.3314;2.9681,-3.016,-.1124;.9579,-3.4333,.1892;-3.1853,.611,-1.2058;-4.273,1.4221,-1.4935;-3.2952,-.407,-.2667;-5.4781,1.2194,-.8404;-4.4967,-.6015,.3956;-5.5805,.2126,.1061;4.6519,1.3587,-1.9676;2.5397,-.7329,2.2528;4.1134,-1.2436,1.643;4.9992,2.7208,.5074;3.5071,2.7422,-.4495;6.4899,.5234,.3408;6.6149,-.0805,-1.3183;6.8897,1.6245,-.9818;2.2462,-.4109,-2.1242;-1.3672,1.5939,.5491;.0127,-.201,-3.092;3.9999,-3.005,-.4259;-.0095,-3.9065,.1209;-4.183,2.2094,-2.2307;-2.4582,-1.0556,-.0406;-6.3246,1.8527,-1.0684;-4.5793,-1.3918,1.1293;</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.7035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.9579</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69730497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.70389586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4825.40120083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8332.46303012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3507.06182929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02738478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.40138354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.70407857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000137838808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000137838808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000275677616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.987813427500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.4737 98.4917 98.6807 98.7652 99.0220 99.2734 99.3842 99.5649 99.6579 100.0611 100.1728 100.2191 100.3599 100.7125 100.7875 101.0438 101.1268 101.2173 101.4670 101.6393 101.9875 102.0766 102.2579 102.4896 102.7417 102.8797 103.0778 103.1976 103.2558 103.3770 103.6581 104.0415 104.2107 104.2914 104.5474 104.7313 104.8775 104.9849 105.1791 105.3103 105.3607 105.6976 105.7454 105.9495 106.0575 106.1880 106.4547 106.6956 106.8508 106.9448 107.0713 107.2513 107.4423 107.5605 107.6493 107.9727 108.2238 108.2555 108.4362 108.5614 108.6414 108.6790 109.0183 109.0588 109.2184 109.4287 109.6290 109.6651 109.9784 110.2230 110.3198 110.4668 110.5784 110.8709 110.9998 111.2572 111.3913 111.7866 112.0111 112.1247 112.4319 112.5352 112.7160 112.8765 113.0200 113.2424 113.3211 113.5039 113.6292 113.8062 114.1186 114.2093 114.4104 114.6066 114.7402 114.9122 115.1830 115.4729 115.4943 115.7271 115.9040 116.0798 116.1903 116.4349 116.7397 116.8925 117.0434 117.0881 117.3142 117.5226 117.6725 117.8765 117.9191 118.2596 118.3792 118.5734 118.6582 118.9030 119.1839 119.3623 119.4624 119.6880 119.7743 119.7964 120.1356 120.4257 120.5914 120.6516 120.7763 121.0065 121.0730 121.4130 121.7819 121.9973 122.1427 122.5454 122.6192 122.7360 123.2006 123.3010 123.4702 123.9862 124.3378 124.8718 125.0439 125.3621 125.8435 126.0409 126.3747 126.4894 126.8524 127.0751 127.1805 127.4240 127.8773 128.2696 128.6725 128.8530 129.2029 129.6287 129.7611 129.9249 130.2639 130.3509 130.7207 130.7601 131.0774 131.4290 131.4627 131.5891 131.7019 131.7632 131.8701 132.2743 132.4506 132.5790 132.7823 132.9954 133.3216 133.6601 133.7328 133.8745 133.9268 134.3259 134.5164 134.7222 134.9565 135.3057 135.6433 135.8469 136.0410 136.4122 136.7523 136.9862 137.2644 137.4501 137.9353 137.9597 138.1087 138.2941 138.3713 138.5125 138.6047 139.0245 139.5101 139.6365 139.8633 139.9882 140.1242 140.9104 141.5942 141.7526 141.9638 142.6258 142.7475 142.9313 143.2894 143.5822 143.7357 143.9343 144.3968 144.4876 144.5659 144.8973 145.1973 145.6305 145.8858 146.6447 146.9104 147.1072 147.2858 147.2966 147.6907 147.8904 147.9264 148.0285 148.1707 148.3079 148.7638 148.8986 149.0667 149.2538 149.5840 149.9330 150.5005 150.8328 151.0404 151.6788 151.9120 151.9862 152.2488 152.8336 153.4577 153.8033 153.8866 154.0484 154.3066 154.6949 155.0240 155.3235 155.9257 156.1119 156.3492 156.6918 156.7105 156.7745 156.9550 157.1471 157.2957 157.7113 157.8983 158.3497 158.6753 159.3474 159.4785 159.8661 160.2286 160.3754 161.3255 161.8430 162.5588 163.7291 164.8903 165.5924 166.0197 166.7488 167.7958 168.8068 169.0133 170.5994 170.7229 171.0912 171.8282 172.4998 172.9034 174.3089 174.4029 175.7595 176.9775 178.4964 179.2193 183.3397 183.6334 186.1716 188.3049 188.8030 189.0507 190.8832 191.1193 193.5964 194.7372 195.1325 196.7238 198.2484 201.1932 201.8241 204.1490 205.1543 206.3177 208.9029 221.5701 222.8452 223.0413 223.4197 224.6333 224.9034 227.2397 228.3794 229.5517 230.3008 294.8075 295.6914 297.3358 300.0171 312.4289 313.3458 614.3069 616.0781 625.9527 628.5292 628.7585 631.5717 631.7750 634.1274 634.4159 636.1142 636.6024 636.7119 639.2457 640.8652 643.3187 647.6068 649.2192 653.6400 654.4801 712.0648 716.6324 878.9427 883.8116 901.7832 1214.4372 1214.6722 1217.9863</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">-0.079349 -0.100162 -0.399736 -0.355832 -0.322616 0.111690 -0.333293 -0.404577 0.575036 0.142375 -0.097812 0.013221 -0.212551 -0.295122 0.057916 -0.075486 -0.181922 -0.293473 0.291312 0.059405 0.062901 0.290428 -0.257321 -0.192629 -0.103689 -0.134011 0.064752 0.083255 0.129412 0.128003 0.108261 0.091784 0.088099 0.093492 0.095244 0.149992 0.132820 0.148185 0.168239 0.157513 0.148793 0.156959 0.145405 0.145088</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">17.0793 17.1002 8.3997 8.3558 8.3226 6.8883 7.3333 7.4046 5.4250 5.8576 6.0978 5.9868 6.2126 6.2951 5.9421 6.0755 6.1819 6.2935 5.7087 5.9406 5.9371 5.7096 6.2573 6.1926 6.1037 6.1340 5.9352 0.9167 0.8706 0.8720 0.8917 0.9082 0.9119 0.9065 0.9048 0.8500 0.8672 0.8518 0.8318 0.8425 0.8512 0.8430 0.8546 0.8549</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">-0.0793 -0.1002 -0.3997 -0.3558 -0.3226 0.1117 -0.3333 -0.4046 0.5750 0.1424 -0.0978 0.0132 -0.2126 -0.2951 0.0579 -0.0755 -0.1819 -0.2935 0.2913 0.0594 0.0629 0.2904 -0.2573 -0.1926 -0.1037 -0.1340 0.0648 0.0833 0.1294 0.1280 0.1083 0.0918 0.0881 0.0935 0.0952 0.1500 0.1328 0.1482 0.1682 0.1575 0.1488 0.1570 0.1454 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2450 1.2034 1.9749 2.0143 2.0873 3.3567 2.8665 3.0402 3.8775 3.8740 3.8475 3.9437 3.6543 3.9748 3.9324 3.8168 4.0082 4.1234 3.7513 4.0727 4.0338 3.6973 4.0401 3.9415 3.9475 3.9788 3.8467 0.9987 1.0267 1.0175 0.9932 1.0026 1.0056 1.0055 1.0059 1.0206 1.0223 1.0075 1.0061 0.9967 1.0064 0.9985 1.0018 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2450 1.2034 1.9749 2.0143 2.0873 3.3567 2.8665 3.0402 3.8775 3.8740 3.8475 3.9437 3.6543 3.9748 3.9324 3.8168 4.0082 4.1234 3.7513 4.0727 4.0338 3.6973 4.0401 3.9415 3.9475 3.9788 3.8467 0.9987 1.0267 1.0175 0.9932 1.0026 1.0056 1.0055 1.0059 1.0206 1.0223 1.0075 1.0061 0.9967 1.0064 0.9985 1.0018 1.0039</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">1.0829 1.0021 0.9174 0.9282 1.0332 0.9566 0.9543 0.9395 1.0553 0.8624 1.3497 1.6236 1.5957 1.3749 0.8927 0.9168 0.9515 0.9549 0.9866 1.0009 0.9880 0.9754 0.9964 1.3229 1.2406 0.9879 0.9944 0.9875 1.4300 0.1115 1.4853 0.9792 1.3733 0.9582 1.3997 0.9887 0.9556 0.9671 1.3832 1.3434 1.4387 0.9851 1.4401 0.9663 1.3683 0.9780 1.3798 0.9757</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">-0.025752419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.723057392117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.90472 -31.86770 2.03702 0.39320 1.06133 1.45453 -10.86748 10.11050 -0.75699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
