<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="5.18044"
                        y3="0.485515"
                        z3="0.782049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.413769"
                        y3="-0.29464"
                        z3="1.329045"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.041275"
                        y3="-1.941216"
                        z3="-0.653848"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.828268"
                        y3="-1.863689"
                        z3="0.425875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.056451"
                        y3="-2.268837"
                        z3="-1.400897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86167"
                        y3="-0.445319"
                        z3="0.002154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.419222"
                        y3="-0.498268"
                        z3="-0.037899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.430127"
                        y3="0.716871"
                        z3="-0.957293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.772855"
                        y3="0.188935"
                        z3="-1.36112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.73155"
                        y3="1.284797"
                        z3="-1.538706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.15419"
                        y3="0.049172"
                        z3="1.198839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393504"
                        y3="-1.80467"
                        z3="-0.548966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.584332"
                        y3="1.829778"
                        z3="-0.332461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.052931"
                        y3="1.553718"
                        z3="1.421372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.623851"
                        y3="-0.363433"
                        z3="1.147237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.847376"
                        y3="1.480486"
                        z3="-0.03695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789042"
                        y3="-2.172351"
                        z3="-1.730934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.343197"
                        y3="1.460988"
                        z3="1.263612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.729721"
                        y3="1.200067"
                        z3="-1.078134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.673344"
                        y3="1.165595"
                        z3="1.526849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060931"
                        y3="0.904321"
                        z3="-0.837573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.023418"
                        y3="-2.056001"
                        z3="-0.07427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.520929"
                        y3="0.886887"
                        z3="0.469163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.717863"
                        y3="-1.551373"
                        z3="-0.092553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.851868"
                        y3="0.288383"
                        z3="-1.783374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.794159"
                        y3="0.573274"
                        z3="-1.381206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.701368"
                        y3="-0.529716"
                        z3="-2.181439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.610004"
                        y3="1.5853"
                        z3="-2.580468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.024822"
                        y3="2.180999"
                        z3="-0.987775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.718815"
                        y3="-0.444584"
                        z3="2.07146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.801339"
                        y3="-1.970712"
                        z3="-1.54561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.764245"
                        y3="-2.605363"
                        z3="0.093424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.068326"
                        y3="2.20476"
                        z3="0.57057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587501"
                        y3="2.663323"
                        z3="-1.04128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.478872"
                        y3="-0.543117"
                        z3="1.371702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548809"
                        y3="2.117187"
                        z3="0.628203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.543762"
                        y3="1.827047"
                        z3="2.357703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022294"
                        y3="1.900751"
                        z3="1.486816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.149839"
                        y3="0.100543"
                        z3="0.310078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.144066"
                        y3="-0.063928"
                        z3="2.058828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.73511"
                        y3="-1.444869"
                        z3="1.047142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.372958"
                        y3="-2.278635"
                        z3="-2.720306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.684904"
                        y3="1.685609"
                        z3="2.093947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.378176"
                        y3="1.215055"
                        z3="-2.103066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.037593"
                        y3="1.152876"
                        z3="2.545223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.727543"
                        y3="0.684493"
                        z3="-1.660184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.902445"
                        y3="-2.05991"
                        z3="0.55014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1804,.4855,.782;-1.4138,-.2946,1.329;.0413,-1.9412,-.6538;.8283,-1.8637,.4259;2.0565,-2.2688,-1.4009;-1.8617,-.4453,.0022;-3.4192,-.4983,-.0379;-1.4301,.7169,-.9573;-3.7729,.1889,-1.3611;-2.7315,1.2848,-1.5387;-4.1542,.0492,1.1988;-1.3935,-1.8047,-.549;-.5843,1.8298,-.3325;-4.0529,1.5537,1.4214;-5.6239,-.3634,1.1472;.8474,1.4805,-.0369;.789,-2.1724,-1.7309;1.3432,1.461,1.2636;1.7297,1.2001,-1.0781;2.6733,1.1656,1.5268;3.0609,.9043,-.8376;2.0234,-2.056,-.0743;3.5209,.8869,.4692;-3.7179,-1.5514,-.0926;-.8519,.2884,-1.7834;-4.7942,.5733,-1.3812;-3.7014,-.5297,-2.1814;-2.61,1.5853,-2.5805;-3.0248,2.181,-.9878;-3.7188,-.4446,2.0715;-1.8013,-1.9707,-1.5456;-1.7642,-2.6054,.0934;-1.0683,2.2048,.5706;-.5875,2.6633,-1.0413;-.4789,-.5431,1.3717;-4.5488,2.1172,.6282;-4.5438,1.827,2.3577;-3.0223,1.9008,1.4868;-6.1498,.1005,.3101;-6.1441,-.0639,2.0588;-5.7351,-1.4449,1.0471;.373,-2.2786,-2.7203;.6849,1.6856,2.0939;1.3782,1.2151,-2.1031;3.0376,1.1529,2.5452;3.7275,.6845,-1.6602;2.9024,-2.0599,.5501;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.4600975502 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">6.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="5.18043984"
                                 y3="0.48551529"
                                 z3="0.78204853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41376949"
                                 y3="-0.29463986"
                                 z3="1.32904503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.04127477"
                                 y3="-1.94121618"
                                 z3="-0.65384785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.82826814"
                                 y3="-1.86368854"
                                 z3="0.42587497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05645116"
                                 y3="-2.26883747"
                                 z3="-1.40089711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86167003"
                                 y3="-0.44531915"
                                 z3="0.00215381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.4192221"
                                 y3="-0.49826819"
                                 z3="-0.03789901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4301269"
                                 y3="0.71687146"
                                 z3="-0.95729289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.77285457"
                                 y3="0.18893482"
                                 z3="-1.36111952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.73154982"
                                 y3="1.28479712"
                                 z3="-1.53870627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.15419023"
                                 y3="0.04917241"
                                 z3="1.19883856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3935043"
                                 y3="-1.80467047"
                                 z3="-0.54896605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58433217"
                                 y3="1.82977819"
                                 z3="-0.3324608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.05293134"
                                 y3="1.55371819"
                                 z3="1.42137213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.62385139"
                                 y3="-0.36343286"
                                 z3="1.14723659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8473762"
                                 y3="1.48048649"
                                 z3="-0.03694997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.78904175"
                                 y3="-2.17235082"
                                 z3="-1.73093421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34319732"
                                 y3="1.46098849"
                                 z3="1.26361197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.72972097"
                                 y3="1.20006654"
                                 z3="-1.07813435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67334435"
                                 y3="1.16559549"
                                 z3="1.5268486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06093124"
                                 y3="0.90432079"
                                 z3="-0.83757254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02341803"
                                 y3="-2.05600137"
                                 z3="-0.07426992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5209287"
                                 y3="0.88688707"
                                 z3="0.4691635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71786319"
                                 y3="-1.55137346"
                                 z3="-0.09255286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85186762"
                                 y3="0.28838341"
                                 z3="-1.78337386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.79415868"
                                 y3="0.57327415"
                                 z3="-1.38120556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70136808"
                                 y3="-0.52971558"
                                 z3="-2.18143876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.61000411"
                                 y3="1.58530031"
                                 z3="-2.58046771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02482177"
                                 y3="2.18099857"
                                 z3="-0.98777512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71881505"
                                 y3="-0.44458354"
                                 z3="2.07146035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80133918"
                                 y3="-1.97071196"
                                 z3="-1.54560953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.76424544"
                                 y3="-2.605363"
                                 z3="0.09342365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.06832642"
                                 y3="2.20476002"
                                 z3="0.57056986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58750113"
                                 y3="2.66332273"
                                 z3="-1.04127997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47887239"
                                 y3="-0.54311711"
                                 z3="1.37170152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.54880912"
                                 y3="2.11718666"
                                 z3="0.62820292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.54376157"
                                 y3="1.82704684"
                                 z3="2.35770284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02229415"
                                 y3="1.90075125"
                                 z3="1.48681597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.14983921"
                                 y3="0.10054302"
                                 z3="0.31007844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.14406618"
                                 y3="-0.06392805"
                                 z3="2.05882793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.73510955"
                                 y3="-1.44486887"
                                 z3="1.04714247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.37295785"
                                 y3="-2.27863491"
                                 z3="-2.72030572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.68490379"
                                 y3="1.68560912"
                                 z3="2.09394682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37817562"
                                 y3="1.21505486"
                                 z3="-2.1030658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0375935"
                                 y3="1.15287598"
                                 z3="2.54522259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.72754298"
                                 y3="0.68449321"
                                 z3="-1.66018352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.90244493"
                                 y3="-2.05990985"
                                 z3="0.55014012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1804,.4855,.782;-1.4138,-.2946,1.329;.0413,-1.9412,-.6538;.8283,-1.8637,.4259;2.0565,-2.2688,-1.4009;-1.8617,-.4453,.0022;-3.4192,-.4983,-.0379;-1.4301,.7169,-.9573;-3.7729,.1889,-1.3611;-2.7315,1.2848,-1.5387;-4.1542,.0492,1.1988;-1.3935,-1.8047,-.549;-.5843,1.8298,-.3325;-4.0529,1.5537,1.4214;-5.6239,-.3634,1.1472;.8474,1.4805,-.0369;.789,-2.1724,-1.7309;1.3432,1.461,1.2636;1.7297,1.2001,-1.0781;2.6733,1.1656,1.5268;3.0609,.9043,-.8376;2.0234,-2.056,-.0743;3.5209,.8869,.4692;-3.7179,-1.5514,-.0926;-.8519,.2884,-1.7834;-4.7942,.5733,-1.3812;-3.7014,-.5297,-2.1814;-2.61,1.5853,-2.5805;-3.0248,2.181,-.9878;-3.7188,-.4446,2.0715;-1.8013,-1.9707,-1.5456;-1.7642,-2.6054,.0934;-1.0683,2.2048,.5706;-.5875,2.6633,-1.0413;-.4789,-.5431,1.3717;-4.5488,2.1172,.6282;-4.5438,1.827,2.3577;-3.0223,1.9008,1.4868;-6.1498,.1005,.3101;-6.1441,-.0639,2.0588;-5.7351,-1.4449,1.0471;.373,-2.2786,-2.7203;.6849,1.6856,2.0939;1.3782,1.2151,-2.1031;3.0376,1.1529,2.5452;3.7275,.6845,-1.6602;2.9024,-2.0599,.5501;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.18044"
                        y3="0.485515"
                        z3="0.782049"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.413769"
                        y3="-0.29464"
                        z3="1.329045"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.041275"
                        y3="-1.941216"
                        z3="-0.653848"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.828268"
                        y3="-1.863689"
                        z3="0.425875"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.056451"
                        y3="-2.268837"
                        z3="-1.400897"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86167"
                        y3="-0.445319"
                        z3="0.002154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.419222"
                        y3="-0.498268"
                        z3="-0.037899"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.430127"
                        y3="0.716871"
                        z3="-0.957293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.772855"
                        y3="0.188935"
                        z3="-1.36112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.73155"
                        y3="1.284797"
                        z3="-1.538706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.15419"
                        y3="0.049172"
                        z3="1.198839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.393504"
                        y3="-1.80467"
                        z3="-0.548966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.584332"
                        y3="1.829778"
                        z3="-0.332461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.052931"
                        y3="1.553718"
                        z3="1.421372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.623851"
                        y3="-0.363433"
                        z3="1.147237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.847376"
                        y3="1.480486"
                        z3="-0.03695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.789042"
                        y3="-2.172351"
                        z3="-1.730934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.343197"
                        y3="1.460988"
                        z3="1.263612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.729721"
                        y3="1.200067"
                        z3="-1.078134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.673344"
                        y3="1.165595"
                        z3="1.526849"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.060931"
                        y3="0.904321"
                        z3="-0.837573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.023418"
                        y3="-2.056001"
                        z3="-0.07427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.520929"
                        y3="0.886887"
                        z3="0.469163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.717863"
                        y3="-1.551373"
                        z3="-0.092553"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.851868"
                        y3="0.288383"
                        z3="-1.783374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.794159"
                        y3="0.573274"
                        z3="-1.381206"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.701368"
                        y3="-0.529716"
                        z3="-2.181439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.610004"
                        y3="1.5853"
                        z3="-2.580468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.024822"
                        y3="2.180999"
                        z3="-0.987775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.718815"
                        y3="-0.444584"
                        z3="2.07146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.801339"
                        y3="-1.970712"
                        z3="-1.54561"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.764245"
                        y3="-2.605363"
                        z3="0.093424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.068326"
                        y3="2.20476"
                        z3="0.57057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587501"
                        y3="2.663323"
                        z3="-1.04128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.478872"
                        y3="-0.543117"
                        z3="1.371702"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.548809"
                        y3="2.117187"
                        z3="0.628203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.543762"
                        y3="1.827047"
                        z3="2.357703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.022294"
                        y3="1.900751"
                        z3="1.486816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.149839"
                        y3="0.100543"
                        z3="0.310078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.144066"
                        y3="-0.063928"
                        z3="2.058828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.73511"
                        y3="-1.444869"
                        z3="1.047142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.372958"
                        y3="-2.278635"
                        z3="-2.720306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.684904"
                        y3="1.685609"
                        z3="2.093947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.378176"
                        y3="1.215055"
                        z3="-2.103066"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.037593"
                        y3="1.152876"
                        z3="2.545223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.727543"
                        y3="0.684493"
                        z3="-1.660184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.902445"
                        y3="-2.05991"
                        z3="0.55014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1804,.4855,.782;-1.4138,-.2946,1.329;.0413,-1.9412,-.6538;.8283,-1.8637,.4259;2.0565,-2.2688,-1.4009;-1.8617,-.4453,.0022;-3.4192,-.4983,-.0379;-1.4301,.7169,-.9573;-3.7729,.1889,-1.3611;-2.7315,1.2848,-1.5387;-4.1542,.0492,1.1988;-1.3935,-1.8047,-.549;-.5843,1.8298,-.3325;-4.0529,1.5537,1.4214;-5.6239,-.3634,1.1472;.8474,1.4805,-.0369;.789,-2.1724,-1.7309;1.3432,1.461,1.2636;1.7297,1.2001,-1.0781;2.6733,1.1656,1.5268;3.0609,.9043,-.8376;2.0234,-2.056,-.0743;3.5209,.8869,.4692;-3.7179,-1.5514,-.0926;-.8519,.2884,-1.7834;-4.7942,.5733,-1.3812;-3.7014,-.5297,-2.1814;-2.61,1.5853,-2.5805;-3.0248,2.181,-.9878;-3.7188,-.4446,2.0715;-1.8013,-1.9707,-1.5456;-1.7642,-2.6054,.0934;-1.0683,2.2048,.5706;-.5875,2.6633,-1.0413;-.4789,-.5431,1.3717;-4.5488,2.1172,.6282;-4.5438,1.827,2.3577;-3.0223,1.9008,1.4868;-6.1498,.1005,.3101;-6.1441,-.0639,2.0588;-5.7351,-1.4449,1.0471;.373,-2.2786,-2.7203;.6849,1.6856,2.0939;1.3782,1.2151,-2.1031;3.0376,1.1529,2.5452;3.7275,.6845,-1.6602;2.9024,-2.0599,.5501;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.7954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.4914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15575598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2223.46009755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.61585353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6331.49693118</scalar>
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87.2251 87.4059 87.6233 87.6817 88.0124 88.0757 88.1751 88.2137 88.4593 88.6116 88.7415 88.8965 89.0331 89.1766 89.3090 89.5410 89.6236 89.7593 89.9179 90.0031 90.1183 90.2427 90.2636 90.5563 90.7431 90.9266 91.0007 91.0832 91.2463 91.3599 91.5298 91.6629 91.8642 91.9790 92.1375 92.1514 92.3977 92.5964 92.7622 92.7972 92.9485 93.1078 93.2108 93.3742 93.5833 93.7844 94.1107 94.1359 94.2787 94.4417 94.4954 94.6372 94.9109 95.0343 95.1139 95.3085 95.5774 95.7453 95.8200 95.9294 95.9799 96.0717 96.1922 96.4545 96.5898 96.8725 97.0683 97.1371 97.2966 97.4090 97.6245 97.8567 97.8873 97.9703 98.2169 98.5196 98.6475 98.6605 98.8042 98.9400 99.0846 99.1762 99.2883 99.5014 99.5790 99.7060 99.9755 100.2746 100.4127 100.4252 100.6768 100.7077 101.0024 101.2404 101.3087 101.6606 101.6724 101.8869 102.0814 102.3198 102.3591 102.5926 102.6968 102.8859 103.0733 103.2058 103.4102 103.5270 103.7856 103.8517 104.0748 104.2853 104.4435 104.5081 104.5910 104.8721 104.9373 105.0872 105.2272 105.3891 105.8327 106.0369 106.1153 106.2287 106.4255 106.5951 106.6511 106.8842 107.0580 107.1799 107.3892 107.4932 107.6030 107.8372 107.9345 108.1804 108.2750 108.4718 108.5587 108.8280 108.9030 109.1350 109.2617 109.4927 109.7509 109.7949 110.0077 110.1083 110.2816 110.3409 110.5943 110.9491 111.0744 111.1375 111.4065 111.5369 111.7498 111.9070 112.0631 112.2568 112.4560 112.5904 112.7908 112.9343 113.0508 113.3123 113.3425 113.5596 113.6234 113.8062 113.9159 114.0686 114.2773 114.4224 114.6556 114.7277 114.9986 115.1311 115.2687 115.3443 115.6040 115.8584 115.9428 115.9743 116.1355 116.3220 116.6729 116.7555 116.8385 117.0638 117.1819 117.3529 117.4998 117.8453 118.1144 118.2366 118.3027 118.4494 118.5157 118.7015 118.7501 118.9302 119.2071 119.4471 119.5128 119.6153 119.9170 120.0234 120.0317 120.1830 120.4410 120.6517 120.7760 120.9553 121.0499 121.2987 121.4158 121.5626 121.7333 121.8314 122.1621 122.3692 122.4818 122.7171 122.8079 123.3368 123.4698 123.5020 123.7224 123.7512 124.0076 124.1770 124.5002 124.7147 125.3856 125.4967 125.7412 125.8628 125.9563 126.1692 126.4168 126.6516 126.8871 127.1251 127.3093 127.4421 127.9731 128.1199 128.3775 128.6304 128.8472 128.9896 129.1216 129.2316 129.4053 129.9532 130.0960 130.2465 130.3053 130.5461 130.8103 131.2669 131.6276 131.7551 131.8994 132.0629 132.1585 132.3162 132.5911 132.7004 132.9545 133.1237 133.3247 133.5932 133.7369 133.9485 134.1907 134.3128 134.4662 134.5577 134.9012 135.0928 135.4012 135.6695 135.7225 136.1752 136.2321 136.2771 136.4227 136.7152 136.9009 137.0121 137.2827 137.4484 137.6651 137.9455 138.2564 138.4820 138.7592 138.8321 139.0372 139.4233 139.5469 139.7262 139.9256 140.0386 140.3625 140.5071 140.7752 140.8591 141.1386 141.3256 141.6836 141.9828 142.2505 142.5602 142.6697 142.8487 143.1500 143.3395 143.4284 144.1692 144.2074 144.4637 144.7485 144.8562 145.0629 145.4811 145.9166 146.2097 146.2946 146.4177 146.7362 146.9122 147.2850 147.5443 147.6110 147.9208 148.2711 148.5423 148.6771 148.7456 148.9411 149.0828 149.3569 149.5206 149.6830 149.8386 150.0859 150.3858 150.7085 150.7834 151.0818 151.2875 151.4729 151.7114 151.9573 152.3475 152.3839 152.8864 153.0170 153.6059 153.8899 154.1921 154.3320 154.4315 154.7299 154.9901 155.2517 155.7199 155.9150 156.1476 156.2968 157.1487 157.2356 157.4683 157.5624 157.9069 157.9874 158.1393 158.3869 158.5273 158.8663 159.0227 159.3462 159.6580 159.8733 160.1920 160.5135 160.5721 161.0043 161.2668 161.4405 162.0924 162.2428 162.7250 163.0911 163.4368 164.0512 165.0511 166.0310 167.6816 169.9413 171.4972 171.8075 173.3274 176.5742 179.1731 181.2354 183.2500 186.8448 187.0852 190.1704 193.6928 197.8292 199.3809 205.4853 210.6114 221.7670 223.1118 224.5298 227.4463 229.7521 295.3987 297.5514 313.0440 619.5153 627.4058 629.3093 634.4112 635.1698 635.9298 636.2927 637.8895 638.7584 641.8160 642.8148 643.9644 644.7485 646.1756 647.3657 649.8776 650.2147 656.6331 713.2627 880.8487 887.1610 903.3337 1213.0369</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.112723 -0.436460 0.124383 -0.363864 -0.409909 0.332894 -0.001553 -0.013631 -0.230105 -0.192931 0.084059 -0.185898 -0.118305 -0.345079 -0.315642 0.035388 0.046483 -0.229639 -0.231576 -0.129851 -0.140932 0.087717 0.077002 0.072917 0.083839 0.085402 0.089283 0.088567 0.093571 0.026300 0.126444 0.128754 0.105099 0.111691 0.219707 0.081832 0.101099 0.100310 0.081445 0.092152 0.090172 0.178919 0.146284 0.138150 0.142063 0.134657 0.151517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1127 8.4365 6.8756 7.3639 7.4099 5.6671 6.0016 6.0136 6.2301 6.1929 5.9159 6.1859 6.1183 6.3451 6.3156 5.9646 5.9535 6.2296 6.2316 6.1299 6.1409 5.9123 5.9230 0.9271 0.9162 0.9146 0.9107 0.9114 0.9064 0.9737 0.8736 0.8712 0.8949 0.8883 0.7803 0.9182 0.8989 0.8997 0.9186 0.9078 0.9098 0.8211 0.8537 0.8618 0.8579 0.8653 0.8485</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.1127 -0.4365 0.1244 -0.3639 -0.4099 0.3329 -0.0016 -0.0136 -0.2301 -0.1929 0.0841 -0.1859 -0.1183 -0.3451 -0.3156 0.0354 0.0465 -0.2296 -0.2316 -0.1299 -0.1409 0.0877 0.0770 0.0729 0.0838 0.0854 0.0893 0.0886 0.0936 0.0263 0.1264 0.1288 0.1051 0.1117 0.2197 0.0818 0.1011 0.1003 0.0814 0.0922 0.0902 0.1789 0.1463 0.1382 0.1421 0.1347 0.1515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1911 1.9808 3.3367 2.8384 3.0015 3.8322 3.8447 3.7810 3.9999 3.9116 3.7984 3.9750 3.8256 3.9405 3.9209 3.4980 4.0696 3.9502 3.9161 3.9766 3.9255 4.0196 3.7589 1.0084 1.0080 1.0120 1.0060 1.0160 0.9977 1.0405 0.9950 1.0023 1.0028 1.0029 1.0665 0.9955 1.0069 1.0130 1.0049 1.0036 1.0037 0.9921 1.0073 1.0049 1.0051 1.0131 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1911 1.9808 3.3367 2.8384 3.0015 3.8322 3.8447 3.7810 3.9999 3.9116 3.7984 3.9750 3.8256 3.9405 3.9209 3.4980 4.0696 3.9502 3.9161 3.9766 3.9255 4.0196 3.7589 1.0084 1.0080 1.0120 1.0060 1.0160 0.9977 1.0405 0.9950 1.0023 1.0028 1.0029 1.0665 0.9955 1.0069 1.0130 1.0049 1.0036 1.0037 0.9921 1.0073 1.0049 1.0051 1.0131 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">0.9755 0.9613 0.9527 1.0129 0.8929 1.3648 1.5865 1.5779 1.3589 0.9362 0.9799 0.8901 0.9207 0.9439 1.0099 0.9129 0.8476 1.0061 0.9322 1.0168 1.0054 0.9963 1.0356 0.9241 0.9094 1.0045 0.9920 1.0031 0.8704 1.0199 1.0121 0.9889 1.0007 0.9949 0.9921 1.0021 0.9968 1.2963 1.3183 0.9567 1.4641 1.0004 1.4310 1.0186 1.3635 0.9873 1.3317 1.0057 0.9690</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031148475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.186904458751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.19514 47.91758 -2.27756 5.66051 -5.62510 0.03541 -2.33298 0.92866 -1.40433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
