<?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="49">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 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.576175"
                        y3="2.656507"
                        z3="-2.336954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.820414"
                        y3="1.374749"
                        z3="0.96666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.733055"
                        y3="-2.002569"
                        z3="-1.653266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.536101"
                        y3="-0.618793"
                        z3="-0.040774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.283464"
                        y3="-2.533073"
                        z3="0.50694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.095998"
                        y3="-4.054193"
                        z3="2.092479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.423736"
                        y3="0.064427"
                        z3="1.283312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.261312"
                        y3="0.242567"
                        z3="-1.003291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.799318"
                        y3="1.293683"
                        z3="-0.03167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.008356"
                        y3="0.146612"
                        z3="1.850501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.384676"
                        y3="-0.512975"
                        z3="2.325571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.397682"
                        y3="-0.494089"
                        z3="-1.697711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.328389"
                        y3="0.90964"
                        z3="-2.014684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052156"
                        y3="0.697435"
                        z3="0.90955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.865422"
                        y3="-1.697183"
                        z3="-0.49459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434514"
                        y3="0.696134"
                        z3="1.564229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49761"
                        y3="1.18344"
                        z3="0.622326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.039206"
                        y3="-2.900917"
                        z3="0.541373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.919557"
                        y3="-3.283974"
                        z3="1.449978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.262072"
                        y3="0.290176"
                        z3="-0.119857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.709757"
                        y3="2.544794"
                        z3="0.426831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.132034"
                        y3="-3.816858"
                        z3="1.543907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.209045"
                        y3="0.731213"
                        z3="-1.030942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.651106"
                        y3="3.006027"
                        z3="-0.478547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.396896"
                        y3="2.091988"
                        z3="-1.205804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.77753"
                        y3="1.000535"
                        z3="0.374636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.908532"
                        y3="2.273249"
                        z3="-0.498009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.076974"
                        y3="0.791947"
                        z3="2.732016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.702815"
                        y3="-0.829532"
                        z3="2.229971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.362368"
                        y3="-0.742208"
                        z3="1.900883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.996343"
                        y3="-1.418318"
                        z3="2.784738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.523274"
                        y3="0.21969"
                        z3="3.120974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.033349"
                        y3="-1.223664"
                        z3="-2.416898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033195"
                        y3="-1.007702"
                        z3="-0.97462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019761"
                        y3="0.221198"
                        z3="-2.238647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.548644"
                        y3="1.48406"
                        z3="-1.514055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.904065"
                        y3="1.600153"
                        z3="-2.63364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856772"
                        y3="0.187539"
                        z3="-2.674393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.205464"
                        y3="1.71401"
                        z3="0.604982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.105736"
                        y3="0.112617"
                        z3="-0.012482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.414526"
                        y3="1.321133"
                        z3="2.461677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.672582"
                        y3="-0.31672"
                        z3="1.901632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.766761"
                        y3="-2.480357"
                        z3="-0.131191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.98881"
                        y3="-3.249758"
                        z3="1.585081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.122841"
                        y3="-0.775815"
                        z3="0.017579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.131345"
                        y3="3.263707"
                        z3="0.995214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.015533"
                        y3="-4.324417"
                        z3="1.896066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.797499"
                        y3="0.022969"
                        z3="-1.597607"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.806761"
                        y3="4.067129"
                        z3="-0.616261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5762,2.6565,-2.337;2.8204,1.3747,.9667;1.7331,-2.0026,-1.6533;2.5361,-.6188,-.0408;1.2835,-2.5331,.5069;1.096,-4.0542,2.0925;2.4237,.0644,1.2833;3.2613,.2426,-1.0033;3.7993,1.2937,-.0317;1.0084,.1466,1.8505;3.3847,-.513,2.3256;4.3977,-.4941,-1.6977;2.3284,.9096,-2.0147;-.0522,.6974,.9095;1.8654,-1.6972,-.4946;-1.4345,.6961,1.5642;-2.4976,1.1834,.6223;-.0392,-2.9009,.5414;1.9196,-3.284,1.45;-3.2621,.2902,-.1199;-2.7098,2.5448,.4268;-.132,-3.8169,1.5439;-4.209,.7312,-1.0309;-3.6511,3.006,-.4785;-4.3969,2.092,-1.2058;4.7775,1.0005,.3746;3.9085,2.2732,-.498;1.077,.7919,2.732;.7028,-.8295,2.23;4.3624,-.7422,1.9009;2.9963,-1.4183,2.7847;3.5233,.2197,3.121;4.0333,-1.2237,-2.4169;5.0332,-1.0077,-.9746;5.0198,.2212,-2.2386;1.5486,1.4841,-1.5141;2.9041,1.6002,-2.6336;1.8568,.1875,-2.6744;.2055,1.714,.605;-.1057,.1126,-.0125;-1.4145,1.3211,2.4617;-1.6726,-.3167,1.9016;-.7668,-2.4804,-.1312;2.9888,-3.2498,1.5851;-3.1228,-.7758,.0176;-2.1313,3.2637,.9952;-1.0155,-4.3244,1.8961;-4.7975,.023,-1.5976;-3.8068,4.0671,-.6163;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.6350157148 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">7.755e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.973 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="-5.5761747"
                                 y3="2.65650687"
                                 z3="-2.33695378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.8204145"
                                 y3="1.37474905"
                                 z3="0.96666046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73305549"
                                 y3="-2.00256941"
                                 z3="-1.65326631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.5361014"
                                 y3="-0.61879335"
                                 z3="-0.04077358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.28346425"
                                 y3="-2.53307309"
                                 z3="0.50694014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.09599755"
                                 y3="-4.05419341"
                                 z3="2.09247895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42373629"
                                 y3="0.06442656"
                                 z3="1.28331229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.26131237"
                                 y3="0.24256733"
                                 z3="-1.00329089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79931772"
                                 y3="1.29368298"
                                 z3="-0.03166973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00835592"
                                 y3="0.14661182"
                                 z3="1.85050103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.38467629"
                                 y3="-0.51297462"
                                 z3="2.325571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39768189"
                                 y3="-0.49408907"
                                 z3="-1.69771058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32838903"
                                 y3="0.90964"
                                 z3="-2.01468396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05215562"
                                 y3="0.6974353"
                                 z3="0.9095502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86542197"
                                 y3="-1.6971833"
                                 z3="-0.49459018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43451403"
                                 y3="0.6961338"
                                 z3="1.5642292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49760989"
                                 y3="1.18344013"
                                 z3="0.62232589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.03920555"
                                 y3="-2.9009171"
                                 z3="0.54137252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91955697"
                                 y3="-3.28397427"
                                 z3="1.44997751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26207227"
                                 y3="0.29017612"
                                 z3="-0.11985741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70975666"
                                 y3="2.54479387"
                                 z3="0.42683106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.13203355"
                                 y3="-3.81685828"
                                 z3="1.543907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.20904463"
                                 y3="0.73121298"
                                 z3="-1.03094186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65110625"
                                 y3="3.00602684"
                                 z3="-0.47854729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.3968959"
                                 y3="2.09198801"
                                 z3="-1.20580431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.77753013"
                                 y3="1.00053454"
                                 z3="0.37463622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90853239"
                                 y3="2.27324914"
                                 z3="-0.49800909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.07697411"
                                 y3="0.79194672"
                                 z3="2.73201598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70281547"
                                 y3="-0.82953183"
                                 z3="2.22997117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.36236841"
                                 y3="-0.74220816"
                                 z3="1.90088312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99634254"
                                 y3="-1.41831836"
                                 z3="2.78473779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52327424"
                                 y3="0.21968991"
                                 z3="3.12097423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03334855"
                                 y3="-1.22366437"
                                 z3="-2.41689806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03319503"
                                 y3="-1.00770179"
                                 z3="-0.97462029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01976094"
                                 y3="0.22119759"
                                 z3="-2.23864696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54864445"
                                 y3="1.48406031"
                                 z3="-1.51405498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9040648"
                                 y3="1.60015282"
                                 z3="-2.63363971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.85677176"
                                 y3="0.18753893"
                                 z3="-2.67439339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20546398"
                                 y3="1.71400952"
                                 z3="0.60498237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.10573564"
                                 y3="0.11261666"
                                 z3="-0.01248229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41452593"
                                 y3="1.32113271"
                                 z3="2.46167698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67258181"
                                 y3="-0.3167205"
                                 z3="1.90163232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76676073"
                                 y3="-2.48035695"
                                 z3="-0.13119102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.9888101"
                                 y3="-3.24975803"
                                 z3="1.58508096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.1228409"
                                 y3="-0.77581494"
                                 z3="0.01757892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.13134482"
                                 y3="3.26370666"
                                 z3="0.99521393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01553317"
                                 y3="-4.32441679"
                                 z3="1.89606624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.79749875"
                                 y3="0.02296856"
                                 z3="-1.59760706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.80676085"
                                 y3="4.06712909"
                                 z3="-0.61626076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5762,2.6565,-2.337;2.8204,1.3747,.9667;1.7331,-2.0026,-1.6533;2.5361,-.6188,-.0408;1.2835,-2.5331,.5069;1.096,-4.0542,2.0925;2.4237,.0644,1.2833;3.2613,.2426,-1.0033;3.7993,1.2937,-.0317;1.0084,.1466,1.8505;3.3847,-.513,2.3256;4.3977,-.4941,-1.6977;2.3284,.9096,-2.0147;-.0522,.6974,.9096;1.8654,-1.6972,-.4946;-1.4345,.6961,1.5642;-2.4976,1.1834,.6223;-.0392,-2.9009,.5414;1.9196,-3.284,1.45;-3.2621,.2902,-.1199;-2.7098,2.5448,.4268;-.132,-3.8169,1.5439;-4.209,.7312,-1.0309;-3.6511,3.006,-.4785;-4.3969,2.092,-1.2058;4.7775,1.0005,.3746;3.9085,2.2732,-.498;1.077,.7919,2.732;.7028,-.8295,2.23;4.3624,-.7422,1.9009;2.9963,-1.4183,2.7847;3.5233,.2197,3.121;4.0333,-1.2237,-2.4169;5.0332,-1.0077,-.9746;5.0198,.2212,-2.2386;1.5486,1.4841,-1.5141;2.9041,1.6002,-2.6336;1.8568,.1875,-2.6744;.2055,1.714,.605;-.1057,.1126,-.0125;-1.4145,1.3211,2.4617;-1.6726,-.3167,1.9016;-.7668,-2.4804,-.1312;2.9888,-3.2498,1.5851;-3.1228,-.7758,.0176;-2.1313,3.2637,.9952;-1.0155,-4.3244,1.8961;-4.7975,.023,-1.5976;-3.8068,4.0671,-.6163;</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>
               </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="-5.576175"
                        y3="2.656507"
                        z3="-2.336954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.820414"
                        y3="1.374749"
                        z3="0.96666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.733055"
                        y3="-2.002569"
                        z3="-1.653266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.536101"
                        y3="-0.618793"
                        z3="-0.040774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.283464"
                        y3="-2.533073"
                        z3="0.50694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.095998"
                        y3="-4.054193"
                        z3="2.092479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.423736"
                        y3="0.064427"
                        z3="1.283312"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.261312"
                        y3="0.242567"
                        z3="-1.003291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.799318"
                        y3="1.293683"
                        z3="-0.03167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.008356"
                        y3="0.146612"
                        z3="1.850501"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.384676"
                        y3="-0.512975"
                        z3="2.325571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.397682"
                        y3="-0.494089"
                        z3="-1.697711"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.328389"
                        y3="0.90964"
                        z3="-2.014684"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.052156"
                        y3="0.697435"
                        z3="0.90955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.865422"
                        y3="-1.697183"
                        z3="-0.49459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434514"
                        y3="0.696134"
                        z3="1.564229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.49761"
                        y3="1.18344"
                        z3="0.622326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.039206"
                        y3="-2.900917"
                        z3="0.541373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.919557"
                        y3="-3.283974"
                        z3="1.449978"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.262072"
                        y3="0.290176"
                        z3="-0.119857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.709757"
                        y3="2.544794"
                        z3="0.426831"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.132034"
                        y3="-3.816858"
                        z3="1.543907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.209045"
                        y3="0.731213"
                        z3="-1.030942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.651106"
                        y3="3.006027"
                        z3="-0.478547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.396896"
                        y3="2.091988"
                        z3="-1.205804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.77753"
                        y3="1.000535"
                        z3="0.374636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.908532"
                        y3="2.273249"
                        z3="-0.498009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.076974"
                        y3="0.791947"
                        z3="2.732016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.702815"
                        y3="-0.829532"
                        z3="2.229971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.362368"
                        y3="-0.742208"
                        z3="1.900883"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.996343"
                        y3="-1.418318"
                        z3="2.784738"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.523274"
                        y3="0.21969"
                        z3="3.120974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.033349"
                        y3="-1.223664"
                        z3="-2.416898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033195"
                        y3="-1.007702"
                        z3="-0.97462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.019761"
                        y3="0.221198"
                        z3="-2.238647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.548644"
                        y3="1.48406"
                        z3="-1.514055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.904065"
                        y3="1.600153"
                        z3="-2.63364"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.856772"
                        y3="0.187539"
                        z3="-2.674393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.205464"
                        y3="1.71401"
                        z3="0.604982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.105736"
                        y3="0.112617"
                        z3="-0.012482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.414526"
                        y3="1.321133"
                        z3="2.461677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.672582"
                        y3="-0.31672"
                        z3="1.901632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.766761"
                        y3="-2.480357"
                        z3="-0.131191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.98881"
                        y3="-3.249758"
                        z3="1.585081"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.122841"
                        y3="-0.775815"
                        z3="0.017579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.131345"
                        y3="3.263707"
                        z3="0.995214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.015533"
                        y3="-4.324417"
                        z3="1.896066"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.797499"
                        y3="0.022969"
                        z3="-1.597607"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.806761"
                        y3="4.067129"
                        z3="-0.616261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.5762,2.6565,-2.337;2.8204,1.3747,.9667;1.7331,-2.0026,-1.6533;2.5361,-.6188,-.0408;1.2835,-2.5331,.5069;1.096,-4.0542,2.0925;2.4237,.0644,1.2833;3.2613,.2426,-1.0033;3.7993,1.2937,-.0317;1.0084,.1466,1.8505;3.3847,-.513,2.3256;4.3977,-.4941,-1.6977;2.3284,.9096,-2.0147;-.0522,.6974,.9095;1.8654,-1.6972,-.4946;-1.4345,.6961,1.5642;-2.4976,1.1834,.6223;-.0392,-2.9009,.5414;1.9196,-3.284,1.45;-3.2621,.2902,-.1199;-2.7098,2.5448,.4268;-.132,-3.8169,1.5439;-4.209,.7312,-1.0309;-3.6511,3.006,-.4785;-4.3969,2.092,-1.2058;4.7775,1.0005,.3746;3.9085,2.2732,-.498;1.077,.7919,2.732;.7028,-.8295,2.23;4.3624,-.7422,1.9009;2.9963,-1.4183,2.7847;3.5233,.2197,3.121;4.0333,-1.2237,-2.4169;5.0332,-1.0077,-.9746;5.0198,.2212,-2.2386;1.5486,1.4841,-1.5141;2.9041,1.6002,-2.6336;1.8568,.1875,-2.6744;.2055,1.714,.605;-.1057,.1126,-.0125;-1.4145,1.3211,2.4617;-1.6726,-.3167,1.9016;-.7668,-2.4804,-.1312;2.9888,-3.2498,1.5851;-3.1228,-.7758,.0176;-2.1313,3.2637,.9952;-1.0155,-4.3244,1.8961;-4.7975,.023,-1.5976;-3.8068,4.0671,-.6163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49404148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.63501571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3934.12905719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6877.79936150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2943.67030431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69167666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19763518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000162838498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000162838498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000325676995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308724081577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7140 98.7955 98.8378 98.9977 99.1545 99.3044 99.3994 99.5790 99.6854 99.8332 99.9052 100.0592 100.1519 100.4348 100.5886 100.6747 100.8952 101.0400 101.3011 101.6940 101.8724 101.9712 102.1347 102.2714 102.4477 102.8995 103.0276 103.1002 103.2541 103.3422 103.6453 103.8499 103.8759 104.1221 104.3048 104.3191 104.5090 104.8182 104.8409 105.0771 105.1390 105.2573 105.4262 105.5247 105.6737 105.7404 106.0410 106.1298 106.3971 106.5313 106.6262 106.8124 106.9528 107.1543 107.4221 107.5872 107.7236 107.8584 108.1789 108.3144 108.5504 108.6411 108.7253 108.9139 109.0769 109.1153 109.2324 109.3884 109.6152 109.7365 110.0235 110.0734 110.3892 110.5866 110.7215 111.0807 111.1417 111.2494 111.3501 111.6254 111.8045 111.8845 112.0113 112.2357 112.3640 112.4304 112.6379 112.8925 112.9893 113.3333 113.4243 113.5886 113.7696 113.9007 114.0527 114.0714 114.3746 114.6059 114.6300 114.7511 114.8353 114.8638 115.0646 115.0823 115.2891 115.4515 115.5982 115.6798 115.9742 116.1751 116.3033 116.4002 116.6191 116.7666 116.7984 116.9278 117.0251 117.1958 117.3341 117.3983 117.4714 117.6911 117.9256 118.1259 118.1498 118.5636 118.6596 118.6977 118.8522 118.9957 119.1268 119.1590 119.3256 119.4798 119.8503 119.9414 120.1963 120.4672 120.6859 120.8103 120.9710 121.1860 121.3841 121.5479 121.7253 121.7953 122.1391 122.1726 122.2082 122.6763 122.9147 123.2203 123.3124 123.4118 123.6697 123.8419 124.0822 124.3272 124.5978 124.6375 125.6227 125.8247 125.8440 126.1369 126.5317 126.6841 126.7591 127.0282 127.1109 127.3881 127.6969 127.8635 128.0977 128.6262 128.6852 128.8870 129.0413 129.3713 129.7724 130.0903 130.1757 130.2805 130.5251 130.8280 130.8617 131.1873 131.2613 131.4836 131.6073 131.7163 131.8519 131.9519 132.1005 132.2667 132.3690 132.6783 132.8263 133.0618 133.2133 133.2403 133.6390 133.7743 134.0986 134.4184 134.5438 134.8169 135.0709 135.1573 135.3610 135.5272 135.5844 135.7199 136.1170 136.2525 136.7338 136.9859 137.3701 137.6700 137.8471 138.1336 138.2895 138.6886 139.1410 139.2179 139.3058 139.5117 139.6403 139.9612 140.1504 140.4116 140.5354 140.7440 141.1633 141.4894 141.6044 141.7719 142.3211 142.4801 142.6969 142.9870 143.2691 143.3366 143.7363 143.9017 144.1474 144.2337 144.4202 144.8856 145.1235 145.3154 145.5777 145.6677 145.7404 146.0925 146.1617 146.4091 146.7111 146.7635 146.9736 147.2317 147.3811 147.7229 147.8483 147.9855 148.1667 148.2909 148.4550 148.8724 149.0407 149.1913 149.2942 149.5432 149.6554 150.0061 150.4834 150.6425 150.8692 150.9718 151.2203 151.5190 151.7082 151.9844 152.3903 152.6052 152.7612 153.0919 153.2377 153.4095 153.7803 153.9090 154.2359 154.4194 154.7961 155.1213 155.2930 155.6084 155.9183 156.0338 156.2889 156.6256 156.7835 156.9910 157.2284 157.3521 157.4420 157.6716 157.7755 158.1589 158.3908 158.6726 159.0666 159.2602 159.5413 159.7410 160.1886 160.6947 160.9837 161.1787 161.6330 161.8773 162.0325 162.3115 162.5581 162.8240 163.3946 164.3545 164.8496 166.2896 167.6305 167.8742 169.0762 170.0516 170.4376 171.1797 172.1563 173.3254 175.8831 176.7677 177.6142 178.5193 178.7168 179.4243 183.9364 184.8856 188.7370 189.9419 191.8882 194.1270 195.4566 197.0236 199.0072 203.6494 205.7321 221.6897 223.0400 223.5527 227.3538 229.7072 294.9587 297.4499 312.6684 616.2493 626.3083 626.5796 627.4107 630.7430 634.0334 635.1294 636.9642 639.7460 640.1921 643.0340 644.1980 645.4899 647.3370 647.6013 647.7082 650.4182 651.3383 655.6477 712.6890 884.5465 903.0979 909.0603 1202.1643 1216.2607</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="49">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 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.083976 -0.324878 -0.355884 -0.058027 -0.003909 -0.292704 0.221757 0.092737 0.073860 -0.158273 -0.338682 -0.306359 -0.340279 -0.180709 0.273765 -0.110838 0.082560 -0.131813 0.001315 -0.188253 -0.193855 -0.078979 -0.130214 -0.126264 0.079009 0.065684 0.093991 0.103866 0.099046 0.097567 0.117373 0.115136 0.122015 0.085316 0.099477 0.109570 0.092409 0.124324 0.098341 0.083854 0.096661 0.086874 0.142123 0.149553 0.109747 0.116043 0.129738 0.120724 0.119459</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0840 8.3249 8.3559 7.0580 7.0039 7.2927 5.7782 5.9073 5.9261 6.1583 6.3387 6.3064 6.3403 6.1807 5.7262 6.1108 5.9174 6.1318 5.9987 6.1883 6.1939 6.0790 6.1302 6.1263 5.9210 0.9343 0.9060 0.8961 0.9010 0.9024 0.8826 0.8849 0.8780 0.9147 0.9005 0.8904 0.9076 0.8757 0.9017 0.9161 0.9033 0.9131 0.8579 0.8504 0.8903 0.8840 0.8703 0.8793 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0840 -0.3249 -0.3559 -0.0580 -0.0039 -0.2927 0.2218 0.0927 0.0739 -0.1583 -0.3387 -0.3064 -0.3403 -0.1807 0.2738 -0.1108 0.0826 -0.1318 0.0013 -0.1883 -0.1939 -0.0790 -0.1302 -0.1263 0.0790 0.0657 0.0940 0.1039 0.0990 0.0976 0.1174 0.1151 0.1220 0.0853 0.0995 0.1096 0.0924 0.1243 0.0983 0.0839 0.0967 0.0869 0.1421 0.1496 0.1097 0.1160 0.1297 0.1207 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2226 2.0207 2.1399 3.0716 3.2451 3.1249 4.1071 3.9999 3.9194 3.7222 3.9362 3.9108 3.9153 3.8710 4.2893 3.7980 3.5779 3.9025 4.0579 4.0186 4.0222 4.0258 4.0352 4.0148 3.9329 1.0016 0.9951 1.0223 1.0050 1.0059 0.9988 1.0140 1.0147 1.0076 1.0025 0.9997 1.0061 1.0211 1.0326 1.0090 1.0095 1.0183 1.0106 0.9939 1.0115 1.0090 1.0091 1.0125 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2226 2.0207 2.1399 3.0716 3.2451 3.1249 4.1071 3.9999 3.9194 3.7222 3.9362 3.9108 3.9153 3.8710 4.2893 3.7980 3.5779 3.9025 4.0579 4.0186 4.0222 4.0258 4.0352 4.0148 3.9329 1.0016 0.9951 1.0223 1.0050 1.0059 0.9988 1.0140 1.0147 1.0076 1.0025 0.9997 1.0061 1.0211 1.0326 1.0090 1.0095 1.0183 1.0106 0.9939 1.0115 1.0090 1.0091 1.0125 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0107 1.0311 0.9718 1.9961 0.9266 0.9114 1.2551 0.9654 1.1039 1.1679 1.7163 1.3299 0.8989 0.9598 0.9350 0.9552 0.9638 0.9998 0.9760 0.8831 0.9787 1.0348 0.9874 0.9927 0.9896 0.9875 0.9811 0.9868 0.9742 0.9907 0.9928 0.8957 1.0033 1.0331 0.8076 1.0172 1.0346 1.3605 1.3646 1.6515 0.9706 0.9743 1.4744 0.9759 1.4748 0.9756 0.9871 1.4010 0.9698 1.3925 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029746850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523788326653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.39792 -31.16540 1.23252 -1.78885 2.94029 1.15145 9.82920 -9.40403 0.42517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42135</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
