<?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="-5.407591"
                        y3="-0.70507"
                        z3="0.963976"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.847969"
                        y3="1.598958"
                        z3="0.59757"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.674072"
                        y3="-2.136689"
                        z3="-1.698396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.520266"
                        y3="-0.516545"
                        z3="-0.113834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.635348"
                        y3="-1.76789"
                        z3="-0.795299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.400703"
                        y3="-2.222346"
                        z3="-1.511137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.807324"
                        y3="0.663431"
                        z3="0.475915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.9834"
                        y3="-0.285176"
                        z3="-0.087328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.019027"
                        y3="0.887763"
                        z3="0.889434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756381"
                        y3="1.248562"
                        z3="-0.461776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.229648"
                        y3="0.367645"
                        z3="1.865575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.749977"
                        y3="-1.48237"
                        z3="0.454538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.535563"
                        y3="0.169058"
                        z3="-1.440592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262964"
                        y3="2.63494"
                        z3="-0.055899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.026668"
                        y3="-1.489937"
                        z3="-0.911636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023125"
                        y3="3.019608"
                        z3="-0.800088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.177903"
                        y3="2.138467"
                        z3="-0.411543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.106911"
                        y3="-2.095967"
                        z3="0.315275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.198567"
                        y3="-1.889664"
                        z3="-1.867721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.577299"
                        y3="1.069486"
                        z3="-1.205154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8244"
                        y3="2.323598"
                        z3="0.808528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.35552"
                        y3="-2.366176"
                        z3="-0.152495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.572181"
                        y3="0.194005"
                        z3="-0.796969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.825004"
                        y3="1.465679"
                        z3="1.232054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.186706"
                        y3="0.396862"
                        z3="0.425432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.041551"
                        y3="0.542032"
                        z3="1.932638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.878315"
                        y3="1.539258"
                        z3="0.729696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.096169"
                        y3="0.571187"
                        z3="-0.491556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.167252"
                        y3="1.295474"
                        z3="-1.475285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.855447"
                        y3="-0.326976"
                        z3="2.426325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.225599"
                        y3="-0.046423"
                        z3="1.807674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.1661"
                        y3="1.293709"
                        z3="2.436159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755831"
                        y3="-2.313949"
                        z3="-0.24661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.325227"
                        y3="-1.828309"
                        z3="1.398183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.788027"
                        y3="-1.199174"
                        z3="0.63985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.587429"
                        y3="0.438606"
                        z3="-1.328885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.469932"
                        y3="-0.61258"
                        z3="-2.191378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.004625"
                        y3="1.049068"
                        z3="-1.80505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.060969"
                        y3="2.673996"
                        z3="1.017644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.036002"
                        y3="3.379801"
                        z3="-0.251038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855833"
                        y3="2.964961"
                        z3="-1.879303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.260362"
                        y3="4.063205"
                        z3="-0.579725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.321424"
                        y3="-2.161268"
                        z3="1.298524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.140212"
                        y3="-1.705916"
                        z3="-2.875313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.092628"
                        y3="0.893968"
                        z3="-2.157888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.539924"
                        y3="3.152684"
                        z3="1.446451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.223887"
                        y3="-2.659476"
                        z3="0.415845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.836965"
                        y3="-0.650852"
                        z3="-1.416962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.316526"
                        y3="1.621507"
                        z3="2.182484"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.4076,-.7051,.964;2.848,1.599,.5976;2.6741,-2.1367,-1.6984;2.5203,-.5165,-.1138;.6353,-1.7679,-.7953;-1.4007,-2.2223,-1.5111;1.8073,.6634,.4759;3.9834,-.2852,-.0873;4.019,.8878,.8894;.7564,1.2486,-.4618;1.2296,.3676,1.8656;4.75,-1.4824,.4545;4.5356,.1691,-1.4406;.263,2.6349,-.0559;2.0267,-1.4899,-.9116;-1.0231,3.0196,-.8001;-2.1779,2.1385,-.4115;-.1069,-2.096,.3153;-.1986,-1.8897,-1.8677;-2.5773,1.0695,-1.2052;-2.8244,2.3236,.8085;-1.3555,-2.3662,-.1525;-3.5722,.194,-.797;-3.825,1.4657,1.2321;-4.1867,.3969,.4254;4.0416,.542,1.9326;4.8783,1.5393,.7297;-.0962,.5712,-.4916;1.1673,1.2955,-1.4753;1.8554,-.327,2.4263;.2256,-.0464,1.8077;1.1661,1.2937,2.4362;4.7558,-2.3139,-.2466;4.3252,-1.8283,1.3982;5.788,-1.1992,.6399;5.5874,.4386,-1.3289;4.4699,-.6126,-2.1914;4.0046,1.0491,-1.8051;.061,2.674,1.0176;1.036,3.3798,-.251;-.8558,2.965,-1.8793;-1.2604,4.0632,-.5797;.3214,-2.1613,1.2985;.1402,-1.7059,-2.8753;-2.0926,.894,-2.1579;-2.5399,3.1527,1.4465;-2.2239,-2.6595,.4158;-3.837,-.6509,-1.417;-4.3165,1.6215,2.1825;</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">2499.2833821157 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.694 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.116 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="-5.40759071"
                                 y3="-0.70507043"
                                 z3="0.96397558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.8479687"
                                 y3="1.5989576"
                                 z3="0.5975697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6740716"
                                 y3="-2.136689"
                                 z3="-1.69839555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.52026583"
                                 y3="-0.51654545"
                                 z3="-0.11383438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.63534768"
                                 y3="-1.76788972"
                                 z3="-0.79529865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.40070321"
                                 y3="-2.22234638"
                                 z3="-1.51113702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80732379"
                                 y3="0.66343076"
                                 z3="0.47591477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9834004"
                                 y3="-0.28517557"
                                 z3="-0.08732773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.01902699"
                                 y3="0.88776346"
                                 z3="0.88943374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75638096"
                                 y3="1.24856163"
                                 z3="-0.46177587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.22964777"
                                 y3="0.36764535"
                                 z3="1.86557473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.74997735"
                                 y3="-1.48236986"
                                 z3="0.45453762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.5355634"
                                 y3="0.16905767"
                                 z3="-1.44059168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26296366"
                                 y3="2.63493954"
                                 z3="-0.05589852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02666829"
                                 y3="-1.48993723"
                                 z3="-0.91163582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02312483"
                                 y3="3.01960768"
                                 z3="-0.80008755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17790263"
                                 y3="2.138467"
                                 z3="-0.41154282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10691115"
                                 y3="-2.09596692"
                                 z3="0.31527451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19856677"
                                 y3="-1.88966428"
                                 z3="-1.86772145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57729896"
                                 y3="1.069486"
                                 z3="-1.20515424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.8243997"
                                 y3="2.32359779"
                                 z3="0.80852772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35552022"
                                 y3="-2.36617641"
                                 z3="-0.1524953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.57218052"
                                 y3="0.19400544"
                                 z3="-0.79696915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.82500374"
                                 y3="1.46567877"
                                 z3="1.23205407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.18670618"
                                 y3="0.39686172"
                                 z3="0.42543197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.04155109"
                                 y3="0.54203241"
                                 z3="1.93263817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.8783151"
                                 y3="1.53925788"
                                 z3="0.72969578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.09616874"
                                 y3="0.5711873"
                                 z3="-0.49155558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.16725201"
                                 y3="1.29547379"
                                 z3="-1.47528492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85544729"
                                 y3="-0.32697552"
                                 z3="2.4263248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.22559943"
                                 y3="-0.04642326"
                                 z3="1.80767369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.16609996"
                                 y3="1.29370936"
                                 z3="2.43615906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75583104"
                                 y3="-2.31394915"
                                 z3="-0.24660968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.32522746"
                                 y3="-1.82830865"
                                 z3="1.39818258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.78802743"
                                 y3="-1.19917424"
                                 z3="0.63985049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58742913"
                                 y3="0.43860602"
                                 z3="-1.32888549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46993198"
                                 y3="-0.61258011"
                                 z3="-2.19137751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.00462527"
                                 y3="1.04906834"
                                 z3="-1.80505006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06096872"
                                 y3="2.67399562"
                                 z3="1.017644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0360024"
                                 y3="3.37980136"
                                 z3="-0.25103829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85583278"
                                 y3="2.96496084"
                                 z3="-1.87930286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.26036181"
                                 y3="4.06320485"
                                 z3="-0.5797246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.32142389"
                                 y3="-2.16126762"
                                 z3="1.29852376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14021213"
                                 y3="-1.70591603"
                                 z3="-2.87531265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09262828"
                                 y3="0.89396766"
                                 z3="-2.15788786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.53992448"
                                 y3="3.1526836"
                                 z3="1.4464513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.22388746"
                                 y3="-2.65947631"
                                 z3="0.41584541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.83696453"
                                 y3="-0.65085248"
                                 z3="-1.41696159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.31652592"
                                 y3="1.62150732"
                                 z3="2.1824838">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                           <bond atomRefs2="a23 a25" 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:-5.4076,-.7051,.964;2.848,1.599,.5976;2.6741,-2.1367,-1.6984;2.5203,-.5165,-.1138;.6353,-1.7679,-.7953;-1.4007,-2.2223,-1.5111;1.8073,.6634,.4759;3.9834,-.2852,-.0873;4.019,.8878,.8894;.7564,1.2486,-.4618;1.2296,.3676,1.8656;4.75,-1.4824,.4545;4.5356,.1691,-1.4406;.263,2.6349,-.0559;2.0267,-1.4899,-.9116;-1.0231,3.0196,-.8001;-2.1779,2.1385,-.4115;-.1069,-2.096,.3153;-.1986,-1.8897,-1.8677;-2.5773,1.0695,-1.2052;-2.8244,2.3236,.8085;-1.3555,-2.3662,-.1525;-3.5722,.194,-.797;-3.825,1.4657,1.2321;-4.1867,.3969,.4254;4.0416,.542,1.9326;4.8783,1.5393,.7297;-.0962,.5712,-.4916;1.1673,1.2955,-1.4753;1.8554,-.327,2.4263;.2256,-.0464,1.8077;1.1661,1.2937,2.4362;4.7558,-2.3139,-.2466;4.3252,-1.8283,1.3982;5.788,-1.1992,.6399;5.5874,.4386,-1.3289;4.4699,-.6126,-2.1914;4.0046,1.0491,-1.8051;.061,2.674,1.0176;1.036,3.3798,-.251;-.8558,2.965,-1.8793;-1.2604,4.0632,-.5797;.3214,-2.1613,1.2985;.1402,-1.7059,-2.8753;-2.0926,.894,-2.1579;-2.5399,3.1527,1.4465;-2.2239,-2.6595,.4158;-3.837,-.6509,-1.417;-4.3165,1.6215,2.1825;</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="-5.407591"
                        y3="-0.70507"
                        z3="0.963976"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.847969"
                        y3="1.598958"
                        z3="0.59757"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.674072"
                        y3="-2.136689"
                        z3="-1.698396"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.520266"
                        y3="-0.516545"
                        z3="-0.113834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.635348"
                        y3="-1.76789"
                        z3="-0.795299"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.400703"
                        y3="-2.222346"
                        z3="-1.511137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.807324"
                        y3="0.663431"
                        z3="0.475915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.9834"
                        y3="-0.285176"
                        z3="-0.087328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.019027"
                        y3="0.887763"
                        z3="0.889434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756381"
                        y3="1.248562"
                        z3="-0.461776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.229648"
                        y3="0.367645"
                        z3="1.865575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.749977"
                        y3="-1.48237"
                        z3="0.454538"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.535563"
                        y3="0.169058"
                        z3="-1.440592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.262964"
                        y3="2.63494"
                        z3="-0.055899"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.026668"
                        y3="-1.489937"
                        z3="-0.911636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.023125"
                        y3="3.019608"
                        z3="-0.800088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.177903"
                        y3="2.138467"
                        z3="-0.411543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.106911"
                        y3="-2.095967"
                        z3="0.315275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.198567"
                        y3="-1.889664"
                        z3="-1.867721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.577299"
                        y3="1.069486"
                        z3="-1.205154"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8244"
                        y3="2.323598"
                        z3="0.808528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.35552"
                        y3="-2.366176"
                        z3="-0.152495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.572181"
                        y3="0.194005"
                        z3="-0.796969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.825004"
                        y3="1.465679"
                        z3="1.232054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.186706"
                        y3="0.396862"
                        z3="0.425432"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.041551"
                        y3="0.542032"
                        z3="1.932638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.878315"
                        y3="1.539258"
                        z3="0.729696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.096169"
                        y3="0.571187"
                        z3="-0.491556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.167252"
                        y3="1.295474"
                        z3="-1.475285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.855447"
                        y3="-0.326976"
                        z3="2.426325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.225599"
                        y3="-0.046423"
                        z3="1.807674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.1661"
                        y3="1.293709"
                        z3="2.436159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755831"
                        y3="-2.313949"
                        z3="-0.24661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.325227"
                        y3="-1.828309"
                        z3="1.398183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.788027"
                        y3="-1.199174"
                        z3="0.63985"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.587429"
                        y3="0.438606"
                        z3="-1.328885"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.469932"
                        y3="-0.61258"
                        z3="-2.191378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.004625"
                        y3="1.049068"
                        z3="-1.80505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.060969"
                        y3="2.673996"
                        z3="1.017644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.036002"
                        y3="3.379801"
                        z3="-0.251038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855833"
                        y3="2.964961"
                        z3="-1.879303"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.260362"
                        y3="4.063205"
                        z3="-0.579725"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.321424"
                        y3="-2.161268"
                        z3="1.298524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.140212"
                        y3="-1.705916"
                        z3="-2.875313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.092628"
                        y3="0.893968"
                        z3="-2.157888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.539924"
                        y3="3.152684"
                        z3="1.446451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.223887"
                        y3="-2.659476"
                        z3="0.415845"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.836965"
                        y3="-0.650852"
                        z3="-1.416962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.316526"
                        y3="1.621507"
                        z3="2.182484"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" 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:-5.4076,-.7051,.964;2.848,1.599,.5976;2.6741,-2.1367,-1.6984;2.5203,-.5165,-.1138;.6353,-1.7679,-.7953;-1.4007,-2.2223,-1.5111;1.8073,.6634,.4759;3.9834,-.2852,-.0873;4.019,.8878,.8894;.7564,1.2486,-.4618;1.2296,.3676,1.8656;4.75,-1.4824,.4545;4.5356,.1691,-1.4406;.263,2.6349,-.0559;2.0267,-1.4899,-.9116;-1.0231,3.0196,-.8001;-2.1779,2.1385,-.4115;-.1069,-2.096,.3153;-.1986,-1.8897,-1.8677;-2.5773,1.0695,-1.2052;-2.8244,2.3236,.8085;-1.3555,-2.3662,-.1525;-3.5722,.194,-.797;-3.825,1.4657,1.2321;-4.1867,.3969,.4254;4.0416,.542,1.9326;4.8783,1.5393,.7297;-.0962,.5712,-.4916;1.1673,1.2955,-1.4753;1.8554,-.327,2.4263;.2256,-.0464,1.8077;1.1661,1.2937,2.4362;4.7558,-2.3139,-.2466;4.3252,-1.8283,1.3982;5.788,-1.1992,.6399;5.5874,.4386,-1.3289;4.4699,-.6126,-2.1914;4.0046,1.0491,-1.8051;.061,2.674,1.0176;1.036,3.3798,-.251;-.8558,2.965,-1.8793;-1.2604,4.0632,-.5797;.3214,-2.1613,1.2985;.1402,-1.7059,-2.8753;-2.0926,.894,-2.1579;-2.5399,3.1527,1.4465;-2.2239,-2.6595,.4158;-3.837,-.6509,-1.417;-4.3165,1.6215,2.1825;</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">-1513.49186625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2499.28338212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4012.77524837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7035.70873071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3022.93348234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68516934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19330309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000274833983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000274833983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000549667966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310594356398</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7715 98.8676 99.0023 99.0627 99.1903 99.3842 99.5816 99.6766 99.8041 99.8559 100.0794 100.2997 100.4421 100.5825 100.6851 100.7384 101.0999 101.3733 101.4415 101.5896 101.8179 102.0733 102.3368 102.5264 102.7583 102.8200 103.2585 103.3620 103.4841 103.7745 103.8190 103.8537 104.0609 104.1567 104.4406 104.5925 104.7000 104.8390 104.9685 105.0839 105.2801 105.4449 105.6148 105.6752 105.9285 106.0027 106.1445 106.3674 106.4649 106.5597 106.6585 106.8985 107.2483 107.3175 107.5141 107.7407 107.8672 107.9412 108.0957 108.1850 108.4438 108.7687 109.0958 109.2401 109.3335 109.5696 109.6431 109.7472 109.7976 109.9539 110.0955 110.3173 110.4197 110.5582 110.7169 111.0766 111.2747 111.4859 111.6394 111.7071 111.7929 111.9965 112.2002 112.3575 112.4107 112.8042 112.9213 112.9587 113.2057 113.2962 113.6014 113.6885 113.8002 113.9874 114.1511 114.3343 114.3666 114.5966 114.6966 114.7534 114.9029 115.1337 115.2759 115.4082 115.4782 115.6031 115.8313 116.0083 116.1578 116.2497 116.4542 116.5681 116.6378 116.8446 116.9665 117.0708 117.2933 117.3239 117.4567 117.5396 117.6432 118.0405 118.0996 118.2830 118.4365 118.5511 118.6903 118.7339 118.9663 119.1885 119.2616 119.4835 119.6154 119.9304 120.0753 120.3944 120.4840 120.5519 120.7641 121.0248 121.1205 121.2945 121.4126 121.7275 121.7601 122.1488 122.2063 122.5190 122.7664 122.8598 123.0517 123.3314 123.4197 123.5573 123.9274 124.0695 124.2407 124.5635 124.8603 124.9621 125.3375 125.6964 125.9209 126.1353 126.5938 126.9462 127.2249 127.3308 127.7987 127.8298 128.0819 128.1756 128.3149 128.4779 128.6049 129.0597 129.2072 129.4230 129.5538 129.7626 129.9907 130.3884 130.4531 130.5868 130.7204 130.9604 131.3052 131.6293 131.8010 131.8948 132.0417 132.1658 132.4723 132.6078 132.7478 132.9596 133.2240 133.2983 133.6294 133.7484 134.0550 134.1714 134.3203 134.5199 134.7860 134.8842 135.1032 135.3611 135.4224 135.6882 135.7978 136.3405 136.3791 136.5558 136.9463 137.1035 137.5588 137.8019 137.9861 138.2063 138.6318 138.6964 139.1433 139.2119 139.2597 139.5406 139.8152 139.9444 140.2433 140.3562 140.3655 140.6057 140.7979 141.5978 141.7443 141.9554 142.3247 142.4961 142.5758 142.7670 143.1103 143.4294 143.7215 144.0041 144.2267 144.3859 144.7317 144.9497 144.9637 145.3640 145.3838 145.6015 145.9227 146.0579 146.2147 146.2973 146.6170 146.9318 147.1975 147.3250 147.5009 147.7559 147.9056 148.1035 148.1335 148.2123 148.4609 148.7707 148.8695 149.0024 149.4239 149.8465 149.9759 150.3111 150.6132 150.8991 150.9420 151.2106 151.2331 151.3588 151.6430 151.8434 151.9640 152.4471 152.6079 152.7958 153.0096 153.0900 153.1942 153.8136 154.0693 154.4484 154.4709 154.7090 154.9833 155.1802 155.5402 155.8632 156.3346 156.5293 156.7192 156.8996 157.1846 157.4225 157.4829 157.6134 158.0925 158.1197 158.4009 158.7026 159.1118 159.1544 159.5398 160.1084 160.2074 160.3361 160.7695 161.0226 161.2258 161.6019 162.1590 162.8048 162.8866 163.2623 163.4736 164.6185 165.0171 166.1171 167.4086 168.0220 169.1565 169.8793 171.2394 171.4515 171.6882 172.9601 176.0378 176.7944 177.5760 178.4110 178.8741 179.4841 183.9184 184.8475 188.7536 189.8332 192.4982 194.0265 195.6204 196.8455 199.2813 204.2247 205.9084 222.0244 223.2026 223.9027 227.5531 229.9386 295.4060 297.7655 312.9829 617.8541 626.5498 627.3397 627.7079 631.1368 634.2720 635.8769 637.7963 639.8275 640.4830 642.0436 644.4610 646.2575 646.8351 647.3926 647.6781 650.6000 651.0890 656.0117 713.3624 884.7787 903.1769 908.7052 1201.7018 1216.5406</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">-0.089655 -0.318090 -0.371126 -0.083331 -0.024583 -0.317641 0.232908 0.115842 0.065975 -0.118350 -0.363365 -0.305476 -0.344238 -0.162727 0.331920 -0.117537 0.086449 -0.158553 0.037652 -0.154384 -0.220550 -0.053933 -0.140729 -0.118738 0.088274 0.065901 0.093456 0.034488 0.097540 0.099572 0.117596 0.113770 0.121909 0.085463 0.097865 0.089100 0.121649 0.101942 0.079740 0.088650 0.082339 0.097221 0.165416 0.136578 0.121689 0.113056 0.127924 0.132491 0.118636</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">17.0897 8.3181 8.3711 7.0833 7.0246 7.3176 5.7671 5.8842 5.9340 6.1183 6.3634 6.3055 6.3442 6.1627 5.6681 6.1175 5.9136 6.1586 5.9623 6.1544 6.2206 6.0539 6.1407 6.1187 5.9117 0.9341 0.9065 0.9655 0.9025 0.9004 0.8824 0.8862 0.8781 0.9145 0.9021 0.9109 0.8784 0.8981 0.9203 0.9114 0.9177 0.9028 0.8346 0.8634 0.8783 0.8869 0.8721 0.8675 0.8814</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">-0.0897 -0.3181 -0.3711 -0.0833 -0.0246 -0.3176 0.2329 0.1158 0.0660 -0.1183 -0.3634 -0.3055 -0.3442 -0.1627 0.3319 -0.1175 0.0864 -0.1586 0.0377 -0.1544 -0.2206 -0.0539 -0.1407 -0.1187 0.0883 0.0659 0.0935 0.0345 0.0975 0.0996 0.1176 0.1138 0.1219 0.0855 0.0979 0.0891 0.1216 0.1019 0.0797 0.0886 0.0823 0.0972 0.1654 0.1366 0.1217 0.1131 0.1279 0.1325 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2165 2.0142 2.1301 3.0650 3.2620 3.0741 4.0651 4.0107 3.9381 3.8292 3.9271 3.9034 3.9149 3.9266 4.2639 3.8597 3.5691 3.8909 4.0321 3.9116 4.0194 3.9952 3.9479 4.0132 3.8879 1.0006 0.9946 1.0395 1.0113 1.0072 1.0033 1.0135 1.0139 1.0090 1.0026 1.0051 1.0213 1.0084 1.0079 1.0278 1.0126 1.0068 0.9928 1.0113 1.0111 1.0091 1.0130 1.0239 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2165 2.0142 2.1301 3.0650 3.2620 3.0741 4.0651 4.0107 3.9381 3.8292 3.9271 3.9034 3.9149 3.9266 4.2639 3.8597 3.5691 3.8909 4.0321 3.9116 4.0194 3.9952 3.9479 4.0132 3.8879 1.0006 0.9946 1.0395 1.0113 1.0072 1.0033 1.0135 1.0139 1.0090 1.0026 1.0051 1.0213 1.0084 1.0079 1.0278 1.0126 1.0068 0.9928 1.0113 1.0111 1.0091 1.0130 1.0239 1.0126</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">1.0137 0.9820 0.9761 1.9750 0.9032 0.9176 1.2543 0.9736 1.0934 1.1840 1.6995 1.2863 0.9386 0.9319 0.9442 0.9493 0.9606 0.9962 0.9748 0.9226 0.9975 0.9891 0.9924 0.9979 0.9904 0.9874 0.9843 0.9854 0.9892 0.9903 0.9797 0.9118 1.0178 1.0005 0.8562 1.0233 1.0188 1.3342 1.3645 1.6539 0.9670 0.9802 1.4047 0.9937 1.4786 0.9837 0.9881 1.3751 0.9907 1.3885 0.9741</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">-0.032036265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523902516630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.28122 -32.70554 1.57568 12.20303 -10.92168 1.28135 1.81536 -0.75050 1.06486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
