<?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="4.957163"
                        y3="0.620878"
                        z3="1.491851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.186523"
                        y3="-0.001195"
                        z3="1.014958"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.215751"
                        y3="-2.046171"
                        z3="-0.788771"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.457924"
                        y3="-2.046534"
                        z3="-1.943415"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.768837"
                        y3="-2.781262"
                        z3="-0.28084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783668"
                        y3="-0.172706"
                        z3="-0.242988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.320244"
                        y3="0.096233"
                        z3="-0.118621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.262654"
                        y3="0.82558"
                        z3="-1.330748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.55419"
                        y3="1.398438"
                        z3="-0.886338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.539642"
                        y3="1.322953"
                        z3="-2.014145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.912437"
                        y3="0.071186"
                        z3="1.296117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595323"
                        y3="-1.625757"
                        z3="-0.715269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.453146"
                        y3="2.006087"
                        z3="-0.775886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.380395"
                        y3="0.495153"
                        z3="1.261069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.805652"
                        y3="-1.300897"
                        z3="1.95786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90048"
                        y3="1.658463"
                        z3="-0.209671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.584622"
                        y3="-2.486754"
                        z3="0.19387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.820149"
                        y3="0.913641"
                        z3="-0.945467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.277154"
                        y3="2.082329"
                        z3="1.063225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063336"
                        y3="0.588398"
                        z3="-0.429067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.521418"
                        y3="1.774557"
                        z3="1.591303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.640298"
                        y3="-2.491968"
                        z3="-1.589832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.409387"
                        y3="1.022998"
                        z3="0.840008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.831365"
                        y3="-0.694888"
                        z3="-0.688338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.635518"
                        y3="0.30023"
                        z3="-2.05547"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.361192"
                        y3="2.264732"
                        z3="-0.245248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578552"
                        y3="1.493096"
                        z3="-1.24734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875772"
                        y3="0.59773"
                        z3="-2.761305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.393535"
                        y3="2.268309"
                        z3="-2.540075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366912"
                        y3="0.792428"
                        z3="1.911394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.02236"
                        y3="-1.763778"
                        z3="-1.708423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.119009"
                        y3="-2.299479"
                        z3="-0.035032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.03016"
                        y3="2.548701"
                        z3="-0.023851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.302851"
                        y3="2.708384"
                        z3="-1.601791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229822"
                        y3="0.055227"
                        z3="0.922019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.81938"
                        y3="0.442324"
                        z3="2.258398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.512375"
                        y3="1.516898"
                        z3="0.905607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.967395"
                        y3="-0.16034"
                        z3="0.612474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.773265"
                        y3="-1.61024"
                        z3="2.106917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.313266"
                        y3="-2.06429"
                        z3="1.361592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283231"
                        y3="-1.292237"
                        z3="2.938894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.259308"
                        y3="-2.592092"
                        z3="1.217468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.566128"
                        y3="0.566378"
                        z3="-1.938599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.581572"
                        y3="2.659227"
                        z3="1.660526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.756994"
                        y3="-0.004497"
                        z3="-1.008315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.794156"
                        y3="2.111051"
                        z3="2.581983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.435304"
                        y3="-2.623684"
                        z3="-2.307236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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:4.9572,.6209,1.4919;-1.1865,-.0012,1.015;-.2158,-2.0462,-.7888;.4579,-2.0465,-1.9434;1.7688,-2.7813,-.2808;-1.7837,-.1727,-.243;-3.3202,.0962,-.1186;-1.2627,.8256,-1.3307;-3.5542,1.3984,-.8863;-2.5396,1.323,-2.0141;-3.9124,.0712,1.2961;-1.5953,-1.6258,-.7153;-.4531,2.0061,-.7759;-5.3804,.4952,1.2611;-3.8057,-1.3009,1.9579;.9005,1.6585,-.2097;.5846,-2.4868,.1939;1.8201,.9136,-.9455;1.2772,2.0823,1.0632;3.0633,.5884,-.4291;2.5214,1.7746,1.5913;1.6403,-2.492,-1.5898;3.4094,1.023,.84;-3.8314,-.6949,-.6883;-.6355,.3002,-2.0555;-3.3612,2.2647,-.2452;-4.5786,1.4931,-1.2473;-2.8758,.5977,-2.7613;-2.3935,2.2683,-2.5401;-3.3669,.7924,1.9114;-2.0224,-1.7638,-1.7084;-2.119,-2.2995,-.035;-1.0302,2.5487,-.0239;-.3029,2.7084,-1.6018;-.2298,.0552,.922;-5.8194,.4423,2.2584;-5.5124,1.5169,.9056;-5.9674,-.1603,.6125;-2.7733,-1.6102,2.1069;-4.3133,-2.0643,1.3616;-4.2832,-1.2922,2.9389;.2593,-2.5921,1.2175;1.5661,.5664,-1.9386;.5816,2.6592,1.6605;3.757,-.0045,-1.0083;2.7942,2.1111,2.582;2.4353,-2.6237,-2.3072;</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">2202.0616800201 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">6.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.602 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="4.95716319"
                                 y3="0.6208782"
                                 z3="1.49185101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18652282"
                                 y3="-0.00119492"
                                 z3="1.01495778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.21575141"
                                 y3="-2.04617057"
                                 z3="-0.78877104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45792412"
                                 y3="-2.04653448"
                                 z3="-1.94341519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.76883715"
                                 y3="-2.78126214"
                                 z3="-0.28084032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.78366773"
                                 y3="-0.17270609"
                                 z3="-0.24298785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32024355"
                                 y3="0.09623268"
                                 z3="-0.11862144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2626539"
                                 y3="0.82558044"
                                 z3="-1.33074762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.55418976"
                                 y3="1.39843812"
                                 z3="-0.88633757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53964202"
                                 y3="1.32295295"
                                 z3="-2.01414542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91243749"
                                 y3="0.07118595"
                                 z3="1.29611716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.59532306"
                                 y3="-1.62575693"
                                 z3="-0.71526947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45314579"
                                 y3="2.00608687"
                                 z3="-0.77588567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.38039542"
                                 y3="0.4951532"
                                 z3="1.26106876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80565192"
                                 y3="-1.30089732"
                                 z3="1.95785968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9004797"
                                 y3="1.65846324"
                                 z3="-0.20967078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58462226"
                                 y3="-2.48675388"
                                 z3="0.19387015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.82014949"
                                 y3="0.91364106"
                                 z3="-0.9454668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27715449"
                                 y3="2.08232871"
                                 z3="1.0632247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06333569"
                                 y3="0.58839843"
                                 z3="-0.42906744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52141837"
                                 y3="1.77455725"
                                 z3="1.59130284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64029761"
                                 y3="-2.49196809"
                                 z3="-1.58983235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.40938725"
                                 y3="1.02299799"
                                 z3="0.84000813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83136522"
                                 y3="-0.69488785"
                                 z3="-0.68833769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63551822"
                                 y3="0.30023032"
                                 z3="-2.05546992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.36119221"
                                 y3="2.26473229"
                                 z3="-0.24524818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.57855199"
                                 y3="1.49309602"
                                 z3="-1.24733976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87577248"
                                 y3="0.59773014"
                                 z3="-2.76130459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39353507"
                                 y3="2.26830894"
                                 z3="-2.54007529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36691158"
                                 y3="0.79242819"
                                 z3="1.9113941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.02236004"
                                 y3="-1.76377756"
                                 z3="-1.70842279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.11900876"
                                 y3="-2.29947937"
                                 z3="-0.03503158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03015988"
                                 y3="2.54870094"
                                 z3="-0.02385139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30285064"
                                 y3="2.70838431"
                                 z3="-1.60179109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22982209"
                                 y3="0.05522746"
                                 z3="0.92201885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.81938018"
                                 y3="0.44232367"
                                 z3="2.25839823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.51237546"
                                 y3="1.51689833"
                                 z3="0.90560668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.96739527"
                                 y3="-0.16033979"
                                 z3="0.61247445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.77326464"
                                 y3="-1.61024042"
                                 z3="2.10691715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.31326645"
                                 y3="-2.06429044"
                                 z3="1.36159182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28323058"
                                 y3="-1.29223706"
                                 z3="2.93889372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25930796"
                                 y3="-2.59209184"
                                 z3="1.21746785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56612849"
                                 y3="0.56637814"
                                 z3="-1.93859935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58157203"
                                 y3="2.65922652"
                                 z3="1.66052557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75699402"
                                 y3="-0.0044974"
                                 z3="-1.00831518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.79415622"
                                 y3="2.11105101"
                                 z3="2.58198341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.43530381"
                                 y3="-2.62368394"
                                 z3="-2.30723586">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a44" 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:4.9572,.6209,1.4919;-1.1865,-.0012,1.015;-.2158,-2.0462,-.7888;.4579,-2.0465,-1.9434;1.7688,-2.7813,-.2808;-1.7837,-.1727,-.243;-3.3202,.0962,-.1186;-1.2627,.8256,-1.3307;-3.5542,1.3984,-.8863;-2.5396,1.323,-2.0141;-3.9124,.0712,1.2961;-1.5953,-1.6258,-.7153;-.4531,2.0061,-.7759;-5.3804,.4952,1.2611;-3.8057,-1.3009,1.9579;.9005,1.6585,-.2097;.5846,-2.4868,.1939;1.8201,.9136,-.9455;1.2772,2.0823,1.0632;3.0633,.5884,-.4291;2.5214,1.7746,1.5913;1.6403,-2.492,-1.5898;3.4094,1.023,.84;-3.8314,-.6949,-.6883;-.6355,.3002,-2.0555;-3.3612,2.2647,-.2452;-4.5786,1.4931,-1.2473;-2.8758,.5977,-2.7613;-2.3935,2.2683,-2.5401;-3.3669,.7924,1.9114;-2.0224,-1.7638,-1.7084;-2.119,-2.2995,-.035;-1.0302,2.5487,-.0239;-.3029,2.7084,-1.6018;-.2298,.0552,.922;-5.8194,.4423,2.2584;-5.5124,1.5169,.9056;-5.9674,-.1603,.6125;-2.7733,-1.6102,2.1069;-4.3133,-2.0643,1.3616;-4.2832,-1.2922,2.9389;.2593,-2.5921,1.2175;1.5661,.5664,-1.9386;.5816,2.6592,1.6605;3.757,-.0045,-1.0083;2.7942,2.1111,2.582;2.4353,-2.6237,-2.3072;</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="4.957163"
                        y3="0.620878"
                        z3="1.491851"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.186523"
                        y3="-0.001195"
                        z3="1.014958"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.215751"
                        y3="-2.046171"
                        z3="-0.788771"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.457924"
                        y3="-2.046534"
                        z3="-1.943415"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.768837"
                        y3="-2.781262"
                        z3="-0.28084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.783668"
                        y3="-0.172706"
                        z3="-0.242988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.320244"
                        y3="0.096233"
                        z3="-0.118621"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.262654"
                        y3="0.82558"
                        z3="-1.330748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.55419"
                        y3="1.398438"
                        z3="-0.886338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.539642"
                        y3="1.322953"
                        z3="-2.014145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.912437"
                        y3="0.071186"
                        z3="1.296117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.595323"
                        y3="-1.625757"
                        z3="-0.715269"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.453146"
                        y3="2.006087"
                        z3="-0.775886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.380395"
                        y3="0.495153"
                        z3="1.261069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.805652"
                        y3="-1.300897"
                        z3="1.95786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.90048"
                        y3="1.658463"
                        z3="-0.209671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.584622"
                        y3="-2.486754"
                        z3="0.19387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.820149"
                        y3="0.913641"
                        z3="-0.945467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.277154"
                        y3="2.082329"
                        z3="1.063225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.063336"
                        y3="0.588398"
                        z3="-0.429067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.521418"
                        y3="1.774557"
                        z3="1.591303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.640298"
                        y3="-2.491968"
                        z3="-1.589832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.409387"
                        y3="1.022998"
                        z3="0.840008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.831365"
                        y3="-0.694888"
                        z3="-0.688338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.635518"
                        y3="0.30023"
                        z3="-2.05547"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.361192"
                        y3="2.264732"
                        z3="-0.245248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.578552"
                        y3="1.493096"
                        z3="-1.24734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875772"
                        y3="0.59773"
                        z3="-2.761305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.393535"
                        y3="2.268309"
                        z3="-2.540075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.366912"
                        y3="0.792428"
                        z3="1.911394"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.02236"
                        y3="-1.763778"
                        z3="-1.708423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.119009"
                        y3="-2.299479"
                        z3="-0.035032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.03016"
                        y3="2.548701"
                        z3="-0.023851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.302851"
                        y3="2.708384"
                        z3="-1.601791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.229822"
                        y3="0.055227"
                        z3="0.922019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.81938"
                        y3="0.442324"
                        z3="2.258398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.512375"
                        y3="1.516898"
                        z3="0.905607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.967395"
                        y3="-0.16034"
                        z3="0.612474"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.773265"
                        y3="-1.61024"
                        z3="2.106917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.313266"
                        y3="-2.06429"
                        z3="1.361592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.283231"
                        y3="-1.292237"
                        z3="2.938894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.259308"
                        y3="-2.592092"
                        z3="1.217468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.566128"
                        y3="0.566378"
                        z3="-1.938599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.581572"
                        y3="2.659227"
                        z3="1.660526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.756994"
                        y3="-0.004497"
                        z3="-1.008315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.794156"
                        y3="2.111051"
                        z3="2.581983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.435304"
                        y3="-2.623684"
                        z3="-2.307236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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:4.9572,.6209,1.4919;-1.1865,-.0012,1.015;-.2158,-2.0462,-.7888;.4579,-2.0465,-1.9434;1.7688,-2.7813,-.2808;-1.7837,-.1727,-.243;-3.3202,.0962,-.1186;-1.2627,.8256,-1.3307;-3.5542,1.3984,-.8863;-2.5396,1.323,-2.0141;-3.9124,.0712,1.2961;-1.5953,-1.6258,-.7153;-.4531,2.0061,-.7759;-5.3804,.4952,1.2611;-3.8057,-1.3009,1.9579;.9005,1.6585,-.2097;.5846,-2.4868,.1939;1.8201,.9136,-.9455;1.2772,2.0823,1.0632;3.0633,.5884,-.4291;2.5214,1.7746,1.5913;1.6403,-2.492,-1.5898;3.4094,1.023,.84;-3.8314,-.6949,-.6883;-.6355,.3002,-2.0555;-3.3612,2.2647,-.2452;-4.5786,1.4931,-1.2473;-2.8758,.5977,-2.7613;-2.3935,2.2683,-2.5401;-3.3669,.7924,1.9114;-2.0224,-1.7638,-1.7084;-2.119,-2.2995,-.035;-1.0302,2.5487,-.0239;-.3029,2.7084,-1.6018;-.2298,.0552,.922;-5.8194,.4423,2.2584;-5.5124,1.5169,.9056;-5.9674,-.1603,.6125;-2.7733,-1.6102,2.1069;-4.3133,-2.0643,1.3616;-4.2832,-1.2922,2.9389;.2593,-2.5921,1.2175;1.5661,.5664,-1.9386;.5816,2.6592,1.6605;3.757,-.0045,-1.0083;2.7942,2.1111,2.582;2.4353,-2.6237,-2.3072;</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">-1400.14035755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.06168002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3602.20203757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6288.22171332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2686.01967575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.39254708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.25218953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350343</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999730059643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999730059643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999460119287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.436033762919</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.4457 105.6965 105.8958 106.0559 106.2773 106.3835 106.6012 106.6755 106.8073 106.9316 107.1878 107.4685 107.6171 107.7276 107.9194 108.1263 108.2122 108.4814 108.5461 108.6417 108.7623 108.7944 108.9426 109.0768 109.4357 109.6472 109.6611 109.9098 110.0371 110.0852 110.2703 110.4520 110.5064 110.8031 110.9119 111.1579 111.2799 111.4845 111.6478 111.8272 111.9066 112.1901 112.4673 112.6096 112.6859 112.8180 112.9180 113.1266 113.2906 113.3499 113.6093 113.7328 114.0536 114.1520 114.2217 114.4529 114.6645 114.7718 115.0449 115.1343 115.5036 115.6346 115.6846 115.8233 115.9440 115.9759 116.1667 116.4405 116.6876 116.7679 117.1579 117.1714 117.3717 117.5582 117.6003 117.8774 118.0681 118.1808 118.4442 118.5107 118.5799 118.6956 118.9802 119.0504 119.2586 119.2837 119.5577 119.6144 119.7834 119.9183 120.2964 120.3333 120.4941 120.6705 120.8511 121.2057 121.2793 121.3844 121.7254 121.7616 121.9890 122.1383 122.2909 122.6149 122.8486 122.9119 123.1937 123.4300 123.4779 123.7585 124.1058 124.2255 124.4727 124.5671 124.8282 125.2289 125.6953 126.0444 126.1793 126.3838 126.5315 126.6674 127.0045 127.0805 127.4229 127.8161 128.0421 128.2508 128.4481 128.6728 128.7292 128.8847 129.1232 129.3288 129.4948 129.6640 129.9718 130.2273 130.4396 130.5400 130.8959 131.0536 131.3686 131.4338 131.6350 131.8674 131.9877 132.1970 132.3232 132.4062 132.5753 132.8493 133.1065 133.1841 133.3438 133.6016 133.6310 133.8724 134.0151 134.1700 134.5298 134.6926 134.9880 135.0968 135.2629 135.4646 135.9454 136.2297 136.3031 136.4036 136.5658 137.0152 137.1522 137.3704 137.6335 137.8151 138.0284 138.3872 138.4731 138.7774 138.9918 139.1192 139.3770 139.5405 139.8392 139.8731 140.3546 140.5293 140.6735 140.8630 141.0313 141.1502 141.4387 141.4806 141.7870 142.0479 142.2364 142.6217 142.8394 143.2090 143.4878 143.9186 144.2976 144.5250 144.7672 145.0413 145.1439 145.5165 145.7338 145.8782 146.0576 146.1969 146.5492 146.9697 147.0576 147.5311 147.5673 147.7311 147.9448 148.0517 148.3149 148.4417 148.5472 148.7964 149.0267 149.2445 149.4523 149.5293 149.9303 150.2681 150.5826 150.6450 150.9610 151.4387 151.7816 151.8628 151.9185 152.0320 152.3663 153.1669 153.2886 153.5384 153.6327 153.7571 154.2277 154.4331 154.5768 154.7696 155.1735 155.2367 155.4728 155.7897 156.0078 156.4256 156.4629 156.7630 157.3064 157.6404 157.7282 157.9005 158.2075 158.6846 158.7949 158.9529 159.3592 159.4574 159.8798 159.8974 160.1154 160.5814 160.7773 161.1839 161.4013 161.8053 162.2092 162.3376 162.6309 163.2127 164.0088 166.3314 168.0829 169.9948 171.0411 171.5503 172.6615 176.3418 178.6874 181.8279 183.2661 186.7354 187.0863 189.7346 194.3356 196.9504 199.7151 205.9782 210.6191 221.8426 223.1172 223.7173 227.5710 229.8635 295.0550 297.6569 312.7942 617.0301 627.1916 628.7810 634.3430 634.7757 635.5728 636.5089 637.4157 638.5641 640.8872 642.1405 642.7710 644.0594 645.5031 647.6237 649.0020 649.7019 655.9099 713.4385 880.0887 884.4297 902.5937 1214.1160</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">-0.078413 -0.365509 0.137614 -0.326427 -0.315805 0.270578 -0.083606 0.093983 -0.200274 -0.193646 0.095880 -0.244521 -0.141500 -0.284260 -0.321833 0.021792 0.005411 -0.250156 -0.186847 -0.097255 -0.124712 0.036197 0.095483 0.074827 0.083260 0.080369 0.079701 0.087388 0.073809 0.035091 0.123250 0.147946 0.093609 0.095994 0.199929 0.084965 0.086550 0.080939 0.091250 0.077405 0.088814 0.158286 0.124349 0.117499 0.115652 0.120844 0.136100</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">17.0784 8.3655 6.8624 7.3264 7.3158 5.7294 6.0836 5.9060 6.2003 6.1936 5.9041 6.2445 6.1415 6.2843 6.3218 5.9782 5.9946 6.2502 6.1868 6.0973 6.1247 5.9638 5.9045 0.9252 0.9167 0.9196 0.9203 0.9126 0.9262 0.9649 0.8768 0.8521 0.9064 0.9040 0.8001 0.9150 0.9135 0.9191 0.9087 0.9226 0.9112 0.8417 0.8757 0.8825 0.8843 0.8792 0.8639</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">-0.0784 -0.3655 0.1376 -0.3264 -0.3158 0.2706 -0.0836 0.0940 -0.2003 -0.1936 0.0959 -0.2445 -0.1415 -0.2843 -0.3218 0.0218 0.0054 -0.2502 -0.1868 -0.0973 -0.1247 0.0362 0.0955 0.0748 0.0833 0.0804 0.0797 0.0874 0.0738 0.0351 0.1232 0.1479 0.0936 0.0960 0.1999 0.0850 0.0865 0.0809 0.0913 0.0774 0.0888 0.1583 0.1243 0.1175 0.1157 0.1208 0.1361</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2286 2.0538 3.2819 2.8103 3.0426 3.8429 3.8492 3.6904 3.9371 4.0095 3.7745 3.9532 3.8570 3.9384 3.9396 3.6726 4.0729 3.9745 3.9838 3.9673 4.0207 4.0372 3.9352 1.0134 1.0299 1.0044 1.0156 1.0077 1.0189 1.0329 1.0171 0.9858 1.0039 1.0014 1.0696 1.0100 1.0042 1.0012 1.0184 1.0011 1.0131 1.0033 1.0201 1.0129 1.0158 1.0139 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2286 2.0538 3.2819 2.8103 3.0426 3.8429 3.8492 3.6904 3.9371 4.0095 3.7745 3.9532 3.8570 3.9384 3.9396 3.6726 4.0729 3.9745 3.9838 3.9673 4.0207 4.0372 3.9352 1.0134 1.0299 1.0044 1.0156 1.0077 1.0189 1.0329 1.0171 0.9858 1.0039 1.0014 1.0696 1.0100 1.0042 1.0012 1.0184 1.0011 1.0131 1.0033 1.0201 1.0129 1.0158 1.0139 1.0014</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="50">1.0136 0.9632 0.9847 1.0325 0.8544 1.3068 0.1079 1.5857 1.6064 1.3699 0.9313 0.9358 0.8716 0.8932 0.9404 1.0219 0.9223 0.8768 1.0168 0.9441 1.0233 1.0099 1.0181 1.0225 0.9331 0.9069 0.9889 1.0013 1.0314 0.8941 1.0035 0.9976 1.0035 0.9982 0.9859 0.9960 0.9941 0.9979 1.3691 1.3607 0.9652 1.4275 0.9816 1.4629 0.9843 1.3881 0.9816 1.4033 0.9744 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.029649020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.170006571299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.43589 45.98058 -1.45531 3.69672 -3.09075 0.60597 -2.63316 2.34385 -0.28931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
