<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.05628"
                        y3="1.007461"
                        z3="3.067878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.631999"
                        y3="1.08274"
                        z3="-2.89724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358204"
                        y3="-0.014405"
                        z3="-1.13704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.802355"
                        y3="1.222554"
                        z3="0.666165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.501165"
                        y3="0.341066"
                        z3="1.187582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.910241"
                        y3="-2.306272"
                        z3="0.753041"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.902221"
                        y3="-2.95274"
                        z3="-0.41394"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.442538"
                        y3="-3.882782"
                        z3="1.008296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106736"
                        y3="0.095414"
                        z3="0.235368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.849305"
                        y3="1.23337"
                        z3="-1.634241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699332"
                        y3="-1.121471"
                        z3="0.96041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.747048"
                        y3="2.140496"
                        z3="-0.40973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.603218"
                        y3="0.212794"
                        z3="0.485032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.258903"
                        y3="1.06253"
                        z3="-2.156509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.056829"
                        y3="0.596471"
                        z3="1.709033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.702996"
                        y3="-0.139378"
                        z3="-0.515774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.31013"
                        y3="0.658328"
                        z3="1.917843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.669263"
                        y3="-0.102058"
                        z3="-0.333329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.174934"
                        y3="0.305986"
                        z3="0.891805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.028016"
                        y3="-2.86321"
                        z3="1.585779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.013916"
                        y3="-3.89167"
                        z3="-0.21189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424886"
                        y3="0.514798"
                        z3="0.191971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.347784"
                        y3="1.584317"
                        z3="-0.690238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.484054"
                        y3="-0.376738"
                        z3="0.129793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.335783"
                        y3="1.755595"
                        z3="-1.64617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.480631"
                        y3="-0.199383"
                        z3="-0.818597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.395637"
                        y3="0.862519"
                        z3="-1.704184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.190847"
                        y3="1.578713"
                        z3="-2.435883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.744713"
                        y3="-0.934769"
                        z3="2.031507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.714898"
                        y3="-1.298388"
                        z3="0.607735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.575914"
                        y3="2.841532"
                        z3="-0.314465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.8090"
                        y3="2.706873"
                        z3="-0.399774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.301523"
                        y3="0.298483"
                        z3="-2.934117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.612688"
                        y3="1.99737"
                        z3="-2.59509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.952168"
                        y3="0.781248"
                        z3="-1.360283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.078219"
                        y3="-0.466951"
                        z3="-1.474489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.708216"
                        y3="0.970321"
                        z3="2.874548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.318734"
                        y3="-0.401944"
                        z3="-1.144843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.858575"
                        y3="-2.503065"
                        z3="2.588554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.767825"
                        y3="-4.613395"
                        z3="-0.975011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.530219"
                        y3="2.292394"
                        z3="-0.63911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.539007"
                        y3="-1.205805"
                        z3="0.823529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.276225"
                        y3="2.588454"
                        z3="-2.333268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.308717"
                        y3="-0.894124"
                        z3="-0.863629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.0563,1.0075,3.0679;-6.632,1.0827,-2.8972;3.3582,-.0144,-1.137;3.8024,1.2226,.6662;-2.5012,.3411,1.1876;2.9102,-2.3063,.753;2.9022,-2.9527,-.4139;1.4425,-3.8828,1.0083;3.1067,.0954,.2354;3.8493,1.2334,-1.6342;3.6993,-1.1215,.9604;3.747,2.1405,-.4097;1.6032,.2128,.485;5.2589,1.0625,-2.1565;1.0568,.5965,1.709;.703,-.1394,-.5158;-.3101,.6583,1.9178;-.6693,-.1021,-.3333;-1.1749,.306,.8918;2.028,-2.8632,1.5858;2.0139,-3.8917,-.2119;-3.4249,.5148,.192;-3.3478,1.5843,-.6902;-4.4841,-.3767,.1298;-4.3358,1.7556,-1.6462;-5.4806,-.1994,-.8186;-5.3956,.8625,-1.7042;3.1908,1.5787,-2.4359;3.7447,-.9348,2.0315;4.7149,-1.2984,.6077;4.5759,2.8415,-.3145;2.809,2.7069,-.3998;5.3015,.2985,-2.9341;5.6127,1.9974,-2.5951;5.9522,.7812,-1.3603;1.0782,-.467,-1.4745;-.7082,.9703,2.8745;-1.3187,-.4019,-1.1448;1.8586,-2.5031,2.5886;1.7678,-4.6134,-.975;-2.5302,2.2924,-.6391;-4.539,-1.2058,.8235;-4.2762,2.5885,-2.3333;-6.3087,-.8941,-.8636;</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">2755.4198815387 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">5.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.804 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">1.745 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.553 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.05627991"
                                 y3="1.00746089"
                                 z3="3.06787784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.63199883"
                                 y3="1.08273954"
                                 z3="-2.89723999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35820412"
                                 y3="-0.01440508"
                                 z3="-1.1370402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.8023552"
                                 y3="1.22255406"
                                 z3="0.66616543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.50116498"
                                 y3="0.34106615"
                                 z3="1.18758244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.91024078"
                                 y3="-2.3062724"
                                 z3="0.75304092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.90222084"
                                 y3="-2.95273984"
                                 z3="-0.41393956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.44253777"
                                 y3="-3.88278163"
                                 z3="1.00829614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.1067362"
                                 y3="0.09541443"
                                 z3="0.23536836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8493051"
                                 y3="1.23337035"
                                 z3="-1.63424116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.6993322"
                                 y3="-1.1214706"
                                 z3="0.96040986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.74704801"
                                 y3="2.14049603"
                                 z3="-0.40973033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60321769"
                                 y3="0.212794"
                                 z3="0.48503219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.25890336"
                                 y3="1.06252988"
                                 z3="-2.15650869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05682869"
                                 y3="0.59647065"
                                 z3="1.70903303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70299554"
                                 y3="-0.13937794"
                                 z3="-0.51577416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3101304"
                                 y3="0.65832788"
                                 z3="1.91784279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66926328"
                                 y3="-0.10205826"
                                 z3="-0.33332916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17493396"
                                 y3="0.30598599"
                                 z3="0.89180503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02801569"
                                 y3="-2.86321024"
                                 z3="1.58577888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.01391613"
                                 y3="-3.89167044"
                                 z3="-0.21189033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42488552"
                                 y3="0.51479848"
                                 z3="0.1919707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.34778373"
                                 y3="1.58431732"
                                 z3="-0.69023838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.48405395"
                                 y3="-0.376738"
                                 z3="0.12979324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33578257"
                                 y3="1.75559545"
                                 z3="-1.64616959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.48063067"
                                 y3="-0.19938347"
                                 z3="-0.81859674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.39563688"
                                 y3="0.86251911"
                                 z3="-1.7041841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.19084729"
                                 y3="1.5787125"
                                 z3="-2.43588297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74471293"
                                 y3="-0.93476897"
                                 z3="2.03150735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71489752"
                                 y3="-1.29838845"
                                 z3="0.6077353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.57591383"
                                 y3="2.84153203"
                                 z3="-0.31446507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.80900015"
                                 y3="2.70687313"
                                 z3="-0.39977364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3015232"
                                 y3="0.29848301"
                                 z3="-2.93411742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61268786"
                                 y3="1.99737016"
                                 z3="-2.59508987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.95216795"
                                 y3="0.78124774"
                                 z3="-1.36028259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.07821868"
                                 y3="-0.46695142"
                                 z3="-1.47448883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.70821649"
                                 y3="0.97032055"
                                 z3="2.87454821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31873359"
                                 y3="-0.40194377"
                                 z3="-1.14484255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85857458"
                                 y3="-2.50306453"
                                 z3="2.58855406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.76782485"
                                 y3="-4.6133948"
                                 z3="-0.97501139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53021941"
                                 y3="2.29239434"
                                 z3="-0.63911039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53900714"
                                 y3="-1.20580539"
                                 z3="0.82352892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.27622465"
                                 y3="2.5884543"
                                 z3="-2.33326754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.30871662"
                                 y3="-0.89412357"
                                 z3="-0.86362937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 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 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.0563,1.0075,3.0679;-6.632,1.0827,-2.8972;3.3582,-.0144,-1.137;3.8024,1.2226,.6662;-2.5012,.3411,1.1876;2.9102,-2.3063,.753;2.9022,-2.9527,-.4139;1.4425,-3.8828,1.0083;3.1067,.0954,.2354;3.8493,1.2334,-1.6342;3.6993,-1.1215,.9604;3.747,2.1405,-.4097;1.6032,.2128,.485;5.2589,1.0625,-2.1565;1.0568,.5965,1.709;.703,-.1394,-.5158;-.3101,.6583,1.9178;-.6693,-.1021,-.3333;-1.1749,.306,.8918;2.028,-2.8632,1.5858;2.0139,-3.8917,-.2119;-3.4249,.5148,.192;-3.3478,1.5843,-.6902;-4.4841,-.3767,.1298;-4.3358,1.7556,-1.6462;-5.4806,-.1994,-.8186;-5.3956,.8625,-1.7042;3.1908,1.5787,-2.4359;3.7447,-.9348,2.0315;4.7149,-1.2984,.6077;4.5759,2.8415,-.3145;2.809,2.7069,-.3998;5.3015,.2985,-2.9341;5.6127,1.9974,-2.5951;5.9522,.7812,-1.3603;1.0782,-.467,-1.4745;-.7082,.9703,2.8745;-1.3187,-.4019,-1.1448;1.8586,-2.5031,2.5886;1.7678,-4.6134,-.975;-2.5302,2.2924,-.6391;-4.539,-1.2058,.8235;-4.2762,2.5885,-2.3333;-6.3087,-.8941,-.8636;</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="2.05628"
                        y3="1.007461"
                        z3="3.067878"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.631999"
                        y3="1.08274"
                        z3="-2.89724"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358204"
                        y3="-0.014405"
                        z3="-1.13704"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.802355"
                        y3="1.222554"
                        z3="0.666165"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.501165"
                        y3="0.341066"
                        z3="1.187582"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.910241"
                        y3="-2.306272"
                        z3="0.753041"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.902221"
                        y3="-2.95274"
                        z3="-0.41394"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.442538"
                        y3="-3.882782"
                        z3="1.008296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106736"
                        y3="0.095414"
                        z3="0.235368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.849305"
                        y3="1.23337"
                        z3="-1.634241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699332"
                        y3="-1.121471"
                        z3="0.96041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.747048"
                        y3="2.140496"
                        z3="-0.40973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.603218"
                        y3="0.212794"
                        z3="0.485032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.258903"
                        y3="1.06253"
                        z3="-2.156509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.056829"
                        y3="0.596471"
                        z3="1.709033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.702996"
                        y3="-0.139378"
                        z3="-0.515774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.31013"
                        y3="0.658328"
                        z3="1.917843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.669263"
                        y3="-0.102058"
                        z3="-0.333329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.174934"
                        y3="0.305986"
                        z3="0.891805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.028016"
                        y3="-2.86321"
                        z3="1.585779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.013916"
                        y3="-3.89167"
                        z3="-0.21189"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424886"
                        y3="0.514798"
                        z3="0.191971"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.347784"
                        y3="1.584317"
                        z3="-0.690238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.484054"
                        y3="-0.376738"
                        z3="0.129793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.335783"
                        y3="1.755595"
                        z3="-1.64617"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.480631"
                        y3="-0.199383"
                        z3="-0.818597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.395637"
                        y3="0.862519"
                        z3="-1.704184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.190847"
                        y3="1.578713"
                        z3="-2.435883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.744713"
                        y3="-0.934769"
                        z3="2.031507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.714898"
                        y3="-1.298388"
                        z3="0.607735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.575914"
                        y3="2.841532"
                        z3="-0.314465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.8090"
                        y3="2.706873"
                        z3="-0.399774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.301523"
                        y3="0.298483"
                        z3="-2.934117"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.612688"
                        y3="1.99737"
                        z3="-2.59509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.952168"
                        y3="0.781248"
                        z3="-1.360283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.078219"
                        y3="-0.466951"
                        z3="-1.474489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.708216"
                        y3="0.970321"
                        z3="2.874548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.318734"
                        y3="-0.401944"
                        z3="-1.144843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.858575"
                        y3="-2.503065"
                        z3="2.588554"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.767825"
                        y3="-4.613395"
                        z3="-0.975011"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.530219"
                        y3="2.292394"
                        z3="-0.63911"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.539007"
                        y3="-1.205805"
                        z3="0.823529"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.276225"
                        y3="2.588454"
                        z3="-2.333268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.308717"
                        y3="-0.894124"
                        z3="-0.863629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 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 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:2.0563,1.0075,3.0679;-6.632,1.0827,-2.8972;3.3582,-.0144,-1.137;3.8024,1.2226,.6662;-2.5012,.3411,1.1876;2.9102,-2.3063,.753;2.9022,-2.9527,-.4139;1.4425,-3.8828,1.0083;3.1067,.0954,.2354;3.8493,1.2334,-1.6342;3.6993,-1.1215,.9604;3.747,2.1405,-.4097;1.6032,.2128,.485;5.2589,1.0625,-2.1565;1.0568,.5965,1.709;.703,-.1394,-.5158;-.3101,.6583,1.9178;-.6693,-.1021,-.3333;-1.1749,.306,.8918;2.028,-2.8632,1.5858;2.0139,-3.8917,-.2119;-3.4249,.5148,.192;-3.3478,1.5843,-.6902;-4.4841,-.3767,.1298;-4.3358,1.7556,-1.6462;-5.4806,-.1994,-.8186;-5.3956,.8625,-1.7042;3.1908,1.5787,-2.4359;3.7447,-.9348,2.0315;4.7149,-1.2984,.6077;4.5759,2.8415,-.3145;2.809,2.7069,-.3998;5.3015,.2985,-2.9341;5.6127,1.9974,-2.5951;5.9522,.7812,-1.3603;1.0782,-.467,-1.4745;-.7082,.9703,2.8745;-1.3187,-.4019,-1.1448;1.8586,-2.5031,2.5886;1.7678,-4.6134,-.975;-2.5302,2.2924,-.6391;-4.539,-1.2058,.8235;-4.2762,2.5885,-2.3333;-6.3087,-.8941,-.8636;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884.5852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.2984</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69759301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.41988154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.11747455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8281.75141157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3481.63393703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03037196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39516926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.69757625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294306</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000116365533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000116365533</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000232731067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.986385622497</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.2731 98.4369 98.7871 98.8224 99.0256 99.1372 99.2355 99.5261 99.8150 99.9878 100.0291 100.2092 100.3446 100.5221 100.6956 100.9052 101.1274 101.2484 101.3566 101.4982 101.8660 101.9339 102.1837 102.4662 102.7373 102.8266 102.9905 103.1089 103.2654 103.6193 103.7957 103.9066 104.0894 104.5074 104.5684 104.6471 104.8033 104.9841 105.0602 105.2988 105.4649 105.6107 105.7966 105.9990 106.0635 106.2222 106.3460 106.5235 106.6448 106.7765 106.9018 107.2139 107.3356 107.4322 107.5700 107.6147 107.9157 108.1809 108.3134 108.4399 108.5942 108.7613 108.8433 108.9846 109.2722 109.3936 109.5182 109.7480 109.9048 110.0160 110.3002 110.4684 110.8912 111.0233 111.1771 111.3993 111.7219 111.8718 111.9924 112.2316 112.2488 112.4771 112.5915 112.7678 112.9608 113.1111 113.2817 113.5129 113.7449 113.8826 114.0483 114.1121 114.1656 114.5929 114.7000 114.9088 115.0768 115.2233 115.5364 115.6899 115.8287 115.9527 116.1329 116.2443 116.4316 116.5985 116.9452 117.1457 117.3577 117.4613 117.6164 117.8729 118.0427 118.1981 118.5488 118.7615 118.8650 118.8932 119.1802 119.2328 119.3320 119.6214 119.8557 119.9303 120.1626 120.3779 120.5718 120.7707 120.8933 120.9564 120.9878 121.1468 121.4283 121.7651 121.9576 122.2978 122.5640 123.0370 123.1277 123.2655 123.5859 123.7223 124.1924 124.7099 125.1024 125.3824 125.6284 125.9095 126.1245 126.3411 126.5822 127.1268 127.3234 127.6648 127.8515 127.9856 128.2365 128.8621 129.1595 129.6290 129.7079 129.8592 130.1454 130.3991 130.6353 130.7565 130.9502 131.1399 131.3919 131.4944 131.6643 131.7389 131.9124 132.0471 132.2722 132.5238 132.5896 133.0502 133.3504 133.4525 133.6579 134.0398 134.0873 134.3609 134.6845 134.7357 135.2475 135.4096 135.7513 135.8769 136.1787 136.6445 136.7730 136.9925 137.2519 137.4805 137.5352 137.9168 138.0622 138.2041 138.4729 138.5234 138.6623 139.0309 139.3930 139.4710 139.7468 140.1086 140.1973 141.0362 141.5625 141.6990 142.3046 142.4135 142.6491 142.9011 143.2076 143.3121 143.4704 143.6398 144.2799 144.4279 144.5752 144.7367 145.2429 145.3233 146.0351 146.4693 146.7120 146.9906 147.3165 147.3637 147.6955 147.7654 147.9208 148.0918 148.2246 148.7563 148.9170 148.9712 149.2045 149.4234 149.6557 150.1796 150.2902 150.5330 150.8611 151.4014 151.6345 151.8143 152.1926 152.7858 153.4077 153.5049 153.8694 153.9055 154.4577 154.6838 154.9976 155.2452 155.6594 156.1430 156.4651 156.4896 156.6396 156.8922 157.1268 157.1551 157.3219 157.8569 157.9963 158.2410 158.8534 159.3203 159.6993 159.8212 160.3595 160.5811 160.9334 161.4220 162.4744 163.7452 165.0878 165.4494 166.2126 166.5863 167.2641 168.2754 169.3770 170.3504 170.9545 171.2432 172.2300 172.6071 172.9533 173.5262 174.7963 175.5185 176.8625 178.4874 180.0315 182.9193 183.2773 185.9747 188.0645 188.8391 189.3729 190.4674 190.8232 193.5062 194.8359 195.4091 196.7847 198.5167 201.2161 201.5542 203.7378 204.9891 206.4847 208.9833 221.5364 222.8027 223.0580 223.3937 224.6404 224.9433 227.1734 228.2860 229.5166 230.2472 294.7862 295.8153 297.2921 299.6925 312.3892 313.2947 614.3735 616.5686 625.9654 628.5880 628.6457 631.5430 631.9908 634.0265 634.3589 635.6641 636.4833 636.5786 639.2803 640.4816 643.3638 647.5754 649.1350 653.6434 654.4084 712.0342 716.4450 878.7321 883.1792 901.8381 1214.5198 1214.6356 1217.6224</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">-0.077946 -0.097717 -0.395449 -0.356966 -0.321298 0.128875 -0.348452 -0.400765 0.605093 0.155788 -0.145536 0.009876 -0.189006 -0.299175 0.012206 -0.123726 -0.205823 -0.203158 0.274573 0.070360 0.060178 0.267957 -0.189376 -0.234928 -0.126572 -0.110974 0.069444 0.082971 0.139447 0.122902 0.108385 0.090863 0.094703 0.093778 0.088498 0.146111 0.127141 0.152910 0.164145 0.160267 0.158067 0.150383 0.146182 0.145765</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">17.0779 17.0977 8.3954 8.3570 8.3213 6.8711 7.3485 7.4008 5.3949 5.8442 6.1455 5.9901 6.1890 6.2992 5.9878 6.1237 6.2058 6.2032 5.7254 5.9296 5.9398 5.7320 6.1894 6.2349 6.1266 6.1110 5.9306 0.9170 0.8606 0.8771 0.8916 0.9091 0.9053 0.9062 0.9115 0.8539 0.8729 0.8471 0.8359 0.8397 0.8419 0.8496 0.8538 0.8542</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">-0.0779 -0.0977 -0.3954 -0.3570 -0.3213 0.1289 -0.3485 -0.4008 0.6051 0.1558 -0.1455 0.0099 -0.1890 -0.2992 0.0122 -0.1237 -0.2058 -0.2032 0.2746 0.0704 0.0602 0.2680 -0.1894 -0.2349 -0.1266 -0.1110 0.0694 0.0830 0.1394 0.1229 0.1084 0.0909 0.0947 0.0938 0.0885 0.1461 0.1271 0.1529 0.1641 0.1603 0.1581 0.1504 0.1462 0.1458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2416 1.2057 1.9809 2.0117 2.0867 3.3420 2.8866 3.0344 3.8128 3.8741 3.9076 3.9536 3.6502 3.9731 3.9551 3.8943 4.1113 3.9914 3.7907 4.0590 4.0531 3.7106 3.9691 4.0404 3.9594 3.9483 3.8460 0.9981 1.0102 1.0227 0.9936 1.0022 1.0059 1.0063 1.0055 1.0315 1.0273 0.9997 0.9989 0.9960 0.9949 1.0045 1.0030 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2416 1.2057 1.9809 2.0117 2.0867 3.3420 2.8866 3.0344 3.8128 3.8741 3.9076 3.9536 3.6502 3.9731 3.9551 3.8943 4.1113 3.9914 3.7907 4.0590 4.0531 3.7106 3.9691 4.0404 3.9594 3.9483 3.8460 0.9981 1.0102 1.0227 0.9936 1.0022 1.0059 1.0063 1.0055 1.0315 1.0273 0.9997 0.9989 0.9960 0.9949 1.0045 1.0030 1.0019</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="47">1.0698 1.0057 0.9285 0.9227 1.0266 0.9553 0.9829 0.9085 1.0557 0.8687 1.3444 1.6403 1.5902 1.3754 0.8651 0.9234 0.9542 0.9566 0.9827 1.0148 0.9843 0.9746 0.9961 1.3019 1.2835 0.9934 0.9873 0.9869 1.4701 1.4885 0.9722 1.4070 0.9672 1.3503 0.9641 0.9580 0.9634 1.3577 1.3974 1.4367 0.9699 1.4291 0.9822 1.3728 0.9748 1.3725 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.025251142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.722844149404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.34614 -24.65184 0.69430 0.58846 1.16305 1.75151 -8.34466 8.02201 -0.32265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
