<?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="5.462827"
                        y3="0.864488"
                        z3="-0.202545"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.135954"
                        y3="0.257075"
                        z3="1.23038"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.165566"
                        y3="-2.080261"
                        z3="-0.079128"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.980304"
                        y3="-3.084621"
                        z3="-0.415178"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.294272"
                        y3="-3.668819"
                        z3="1.333838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.328155"
                        y3="0.110153"
                        z3="-0.156795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.749351"
                        y3="-0.428197"
                        z3="-0.555187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.247702"
                        y3="1.522867"
                        z3="-0.78111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.446644"
                        y3="0.743436"
                        z3="-1.275808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.698651"
                        y3="1.989378"
                        z3="-0.830573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.582854"
                        y3="-1.044432"
                        z3="0.585337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.218692"
                        y3="-0.792594"
                        z3="-0.727789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322509"
                        y3="2.527442"
                        z3="-0.088544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.217061"
                        y3="-0.038217"
                        z3="1.544928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.659742"
                        y3="-1.952063"
                        z3="-0.004828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131473"
                        y3="2.147911"
                        z3="-0.096162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.586058"
                        y3="-2.445155"
                        z3="0.969076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.76472"
                        y3="1.670636"
                        z3="1.047218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877227"
                        y3="2.2321"
                        z3="-1.268855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.094517"
                        y3="1.278277"
                        z3="1.023898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.205378"
                        y3="1.839975"
                        z3="-1.313119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.668331"
                        y3="-4.014876"
                        z3="0.456215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.807588"
                        y3="1.359184"
                        z3="-0.161338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.602518"
                        y3="-1.240541"
                        z3="-1.270088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.906015"
                        y3="1.401307"
                        z3="-1.818249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.517962"
                        y3="0.793001"
                        z3="-1.077006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.344863"
                        y3="0.6279"
                        z3="-2.357813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.839208"
                        y3="2.838735"
                        z3="-1.501589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.02326"
                        y3="2.306203"
                        z3="0.164708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.930461"
                        y3="-1.710496"
                        z3="1.165415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.756523"
                        y3="-0.326078"
                        z3="-0.593424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.365268"
                        y3="-0.955394"
                        z3="-1.795424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.661416"
                        y3="2.689606"
                        z3="0.935087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.442188"
                        y3="3.485594"
                        z3="-0.603033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.408382"
                        y3="-0.548065"
                        z3="1.679237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.493469"
                        y3="0.64525"
                        z3="1.984818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.980069"
                        y3="0.562121"
                        z3="1.046447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.715743"
                        y3="-0.562262"
                        z3="2.361626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.347378"
                        y3="-1.394495"
                        z3="-0.64465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254802"
                        y3="-2.4175"
                        z3="0.782211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.215524"
                        y3="-2.74838"
                        z3="-0.602738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.329039"
                        y3="-1.798008"
                        z3="1.410274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.206391"
                        y3="1.593481"
                        z3="1.970781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.413743"
                        y3="2.611527"
                        z3="-2.172477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.574196"
                        y3="0.9142"
                        z3="1.922298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.769237"
                        y3="1.911558"
                        z3="-2.233056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.148927"
                        y3="-4.98079"
                        z3="0.452328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.4628,.8645,-.2025;-1.136,.2571,1.2304;-.1656,-2.0803,-.0791;-.9803,-3.0846,-.4152;.2943,-3.6688,1.3338;-1.3282,.1102,-.1568;-2.7494,-.4282,-.5552;-1.2477,1.5229,-.7811;-3.4466,.7434,-1.2758;-2.6987,1.9894,-.8306;-3.5829,-1.0444,.5853;-.2187,-.7926,-.7278;-.3225,2.5274,-.0885;-4.2171,-.0382,1.5449;-4.6597,-1.9521,-.0048;1.1315,2.1479,-.0962;.5861,-2.4452,.9691;1.7647,1.6706,1.0472;1.8772,2.2321,-1.2689;3.0945,1.2783,1.0239;3.2054,1.84,-1.3131;-.6683,-4.0149,.4562;3.8076,1.3592,-.1613;-2.6025,-1.2405,-1.2701;-.906,1.4013,-1.8182;-4.518,.793,-1.077;-3.3449,.6279,-2.3578;-2.8392,2.8387,-1.5016;-3.0233,2.3062,.1647;-2.9305,-1.7105,1.1654;.7565,-.3261,-.5934;-.3653,-.9554,-1.7954;-.6614,2.6896,.9351;-.4422,3.4856,-.603;-1.4084,-.5481,1.6792;-3.4935,.6452,1.9848;-4.9801,.5621,1.0464;-4.7157,-.5623,2.3616;-5.3474,-1.3945,-.6446;-5.2548,-2.4175,.7822;-4.2155,-2.7484,-.6027;1.329,-1.798,1.4103;1.2064,1.5935,1.9708;1.4137,2.6115,-2.1725;3.5742,.9142,1.9223;3.7692,1.9116,-2.2331;-1.1489,-4.9808,.4523;</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">2174.2087368425 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">6.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.652 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">1.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.973 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.46282682"
                                 y3="0.86448827"
                                 z3="-0.20254526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.13595389"
                                 y3="0.25707466"
                                 z3="1.2303803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.16556576"
                                 y3="-2.08026107"
                                 z3="-0.07912821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.98030351"
                                 y3="-3.08462058"
                                 z3="-0.41517832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.29427223"
                                 y3="-3.66881942"
                                 z3="1.33383805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.32815483"
                                 y3="0.11015313"
                                 z3="-0.15679493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74935075"
                                 y3="-0.42819734"
                                 z3="-0.55518731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24770156"
                                 y3="1.52286704"
                                 z3="-0.78111003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.44664415"
                                 y3="0.74343587"
                                 z3="-1.27580826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69865065"
                                 y3="1.98937764"
                                 z3="-0.83057311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58285388"
                                 y3="-1.04443157"
                                 z3="0.58533667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21869179"
                                 y3="-0.79259377"
                                 z3="-0.72778879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.32250926"
                                 y3="2.5274423"
                                 z3="-0.08854383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.21706076"
                                 y3="-0.03821657"
                                 z3="1.54492838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65974167"
                                 y3="-1.95206284"
                                 z3="-0.00482812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13147335"
                                 y3="2.14791077"
                                 z3="-0.09616166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58605775"
                                 y3="-2.44515485"
                                 z3="0.96907649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76472034"
                                 y3="1.67063605"
                                 z3="1.04721834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87722688"
                                 y3="2.23209982"
                                 z3="-1.26885507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09451673"
                                 y3="1.27827728"
                                 z3="1.02389775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20537833"
                                 y3="1.83997515"
                                 z3="-1.31311853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66833059"
                                 y3="-4.0148757"
                                 z3="0.45621515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.80758835"
                                 y3="1.35918423"
                                 z3="-0.1613376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.60251792"
                                 y3="-1.24054099"
                                 z3="-1.27008818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.906015"
                                 y3="1.40130685"
                                 z3="-1.8182487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.51796221"
                                 y3="0.79300066"
                                 z3="-1.07700594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.34486348"
                                 y3="0.62789967"
                                 z3="-2.35781301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.83920825"
                                 y3="2.83873486"
                                 z3="-1.50158944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.02325992"
                                 y3="2.30620288"
                                 z3="0.16470751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93046136"
                                 y3="-1.7104962"
                                 z3="1.16541523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75652321"
                                 y3="-0.32607817"
                                 z3="-0.5934244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36526775"
                                 y3="-0.95539382"
                                 z3="-1.79542355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.66141631"
                                 y3="2.68960618"
                                 z3="0.9350872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44218806"
                                 y3="3.48559441"
                                 z3="-0.60303283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40838214"
                                 y3="-0.54806494"
                                 z3="1.67923696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49346917"
                                 y3="0.64524964"
                                 z3="1.98481762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98006921"
                                 y3="0.56212059"
                                 z3="1.04644708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.71574322"
                                 y3="-0.56226235"
                                 z3="2.3616258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34737811"
                                 y3="-1.39449501"
                                 z3="-0.64465039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.25480208"
                                 y3="-2.41749989"
                                 z3="0.78221069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21552403"
                                 y3="-2.7483805"
                                 z3="-0.6027376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.32903944"
                                 y3="-1.79800814"
                                 z3="1.41027396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20639119"
                                 y3="1.59348125"
                                 z3="1.97078097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.41374321"
                                 y3="2.61152667"
                                 z3="-2.17247681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.57419568"
                                 y3="0.9142003"
                                 z3="1.92229793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.76923711"
                                 y3="1.91155831"
                                 z3="-2.23305566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.1489271"
                                 y3="-4.98078962"
                                 z3="0.45232818">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a18 a20" 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:5.4628,.8645,-.2025;-1.136,.2571,1.2304;-.1656,-2.0803,-.0791;-.9803,-3.0846,-.4152;.2943,-3.6688,1.3338;-1.3282,.1102,-.1568;-2.7494,-.4282,-.5552;-1.2477,1.5229,-.7811;-3.4466,.7434,-1.2758;-2.6987,1.9894,-.8306;-3.5829,-1.0444,.5853;-.2187,-.7926,-.7278;-.3225,2.5274,-.0885;-4.2171,-.0382,1.5449;-4.6597,-1.9521,-.0048;1.1315,2.1479,-.0962;.5861,-2.4452,.9691;1.7647,1.6706,1.0472;1.8772,2.2321,-1.2689;3.0945,1.2783,1.0239;3.2054,1.84,-1.3131;-.6683,-4.0149,.4562;3.8076,1.3592,-.1613;-2.6025,-1.2405,-1.2701;-.906,1.4013,-1.8182;-4.518,.793,-1.077;-3.3449,.6279,-2.3578;-2.8392,2.8387,-1.5016;-3.0233,2.3062,.1647;-2.9305,-1.7105,1.1654;.7565,-.3261,-.5934;-.3653,-.9554,-1.7954;-.6614,2.6896,.9351;-.4422,3.4856,-.603;-1.4084,-.5481,1.6792;-3.4935,.6452,1.9848;-4.9801,.5621,1.0464;-4.7157,-.5623,2.3616;-5.3474,-1.3945,-.6447;-5.2548,-2.4175,.7822;-4.2155,-2.7484,-.6027;1.329,-1.798,1.4103;1.2064,1.5935,1.9708;1.4137,2.6115,-2.1725;3.5742,.9142,1.9223;3.7692,1.9116,-2.2331;-1.1489,-4.9808,.4523;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.462827"
                        y3="0.864488"
                        z3="-0.202545"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.135954"
                        y3="0.257075"
                        z3="1.23038"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.165566"
                        y3="-2.080261"
                        z3="-0.079128"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.980304"
                        y3="-3.084621"
                        z3="-0.415178"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.294272"
                        y3="-3.668819"
                        z3="1.333838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.328155"
                        y3="0.110153"
                        z3="-0.156795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.749351"
                        y3="-0.428197"
                        z3="-0.555187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.247702"
                        y3="1.522867"
                        z3="-0.78111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.446644"
                        y3="0.743436"
                        z3="-1.275808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.698651"
                        y3="1.989378"
                        z3="-0.830573"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.582854"
                        y3="-1.044432"
                        z3="0.585337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.218692"
                        y3="-0.792594"
                        z3="-0.727789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.322509"
                        y3="2.527442"
                        z3="-0.088544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.217061"
                        y3="-0.038217"
                        z3="1.544928"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.659742"
                        y3="-1.952063"
                        z3="-0.004828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.131473"
                        y3="2.147911"
                        z3="-0.096162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.586058"
                        y3="-2.445155"
                        z3="0.969076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.76472"
                        y3="1.670636"
                        z3="1.047218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.877227"
                        y3="2.2321"
                        z3="-1.268855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.094517"
                        y3="1.278277"
                        z3="1.023898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.205378"
                        y3="1.839975"
                        z3="-1.313119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.668331"
                        y3="-4.014876"
                        z3="0.456215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.807588"
                        y3="1.359184"
                        z3="-0.161338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.602518"
                        y3="-1.240541"
                        z3="-1.270088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.906015"
                        y3="1.401307"
                        z3="-1.818249"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.517962"
                        y3="0.793001"
                        z3="-1.077006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.344863"
                        y3="0.6279"
                        z3="-2.357813"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.839208"
                        y3="2.838735"
                        z3="-1.501589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.02326"
                        y3="2.306203"
                        z3="0.164708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.930461"
                        y3="-1.710496"
                        z3="1.165415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.756523"
                        y3="-0.326078"
                        z3="-0.593424"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.365268"
                        y3="-0.955394"
                        z3="-1.795424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.661416"
                        y3="2.689606"
                        z3="0.935087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.442188"
                        y3="3.485594"
                        z3="-0.603033"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.408382"
                        y3="-0.548065"
                        z3="1.679237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.493469"
                        y3="0.64525"
                        z3="1.984818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.980069"
                        y3="0.562121"
                        z3="1.046447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.715743"
                        y3="-0.562262"
                        z3="2.361626"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.347378"
                        y3="-1.394495"
                        z3="-0.64465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.254802"
                        y3="-2.4175"
                        z3="0.782211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.215524"
                        y3="-2.74838"
                        z3="-0.602738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.329039"
                        y3="-1.798008"
                        z3="1.410274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.206391"
                        y3="1.593481"
                        z3="1.970781"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.413743"
                        y3="2.611527"
                        z3="-2.172477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.574196"
                        y3="0.9142"
                        z3="1.922298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.769237"
                        y3="1.911558"
                        z3="-2.233056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.148927"
                        y3="-4.98079"
                        z3="0.452328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a18 a20" 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:5.4628,.8645,-.2025;-1.136,.2571,1.2304;-.1656,-2.0803,-.0791;-.9803,-3.0846,-.4152;.2943,-3.6688,1.3338;-1.3282,.1102,-.1568;-2.7494,-.4282,-.5552;-1.2477,1.5229,-.7811;-3.4466,.7434,-1.2758;-2.6987,1.9894,-.8306;-3.5829,-1.0444,.5853;-.2187,-.7926,-.7278;-.3225,2.5274,-.0885;-4.2171,-.0382,1.5449;-4.6597,-1.9521,-.0048;1.1315,2.1479,-.0962;.5861,-2.4452,.9691;1.7647,1.6706,1.0472;1.8772,2.2321,-1.2689;3.0945,1.2783,1.0239;3.2054,1.84,-1.3131;-.6683,-4.0149,.4562;3.8076,1.3592,-.1613;-2.6025,-1.2405,-1.2701;-.906,1.4013,-1.8182;-4.518,.793,-1.077;-3.3449,.6279,-2.3578;-2.8392,2.8387,-1.5016;-3.0233,2.3062,.1647;-2.9305,-1.7105,1.1654;.7565,-.3261,-.5934;-.3653,-.9554,-1.7954;-.6614,2.6896,.9351;-.4422,3.4856,-.603;-1.4084,-.5481,1.6792;-3.4935,.6452,1.9848;-4.9801,.5621,1.0464;-4.7157,-.5623,2.3616;-5.3474,-1.3945,-.6446;-5.2548,-2.4175,.7822;-4.2155,-2.7484,-.6027;1.329,-1.798,1.4103;1.2064,1.5935,1.9708;1.4137,2.6115,-2.1725;3.5742,.9142,1.9223;3.7692,1.9116,-2.2331;-1.1489,-4.9808,.4523;</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">-1400.14096846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2174.20873684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3574.34970530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6232.36288402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.01317872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40131804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.26034958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000020979612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000020979612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000041959224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.436274446624</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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105.5429 105.6319 105.7438 106.0417 106.1055 106.2212 106.4687 106.5004 106.5845 106.7978 106.8286 107.1676 107.3936 107.6278 107.7211 107.8748 108.0000 108.1375 108.3473 108.4307 108.5972 108.8454 109.0446 109.1240 109.4537 109.6516 109.7050 109.8325 109.9505 109.9676 110.2160 110.3507 110.4195 110.7111 110.8154 110.8582 111.0674 111.2697 111.6067 111.9801 112.0869 112.2402 112.3245 112.6140 112.7322 112.8762 112.9266 113.2442 113.3976 113.6359 113.6609 113.9945 114.0864 114.1918 114.3712 114.5330 114.6698 114.7298 114.8562 115.0766 115.3556 115.3885 115.7750 115.9158 116.0256 116.0539 116.2222 116.4169 116.6368 116.6581 116.7480 116.9807 117.0748 117.3035 117.4369 117.6598 117.7728 118.0040 118.2470 118.2825 118.3241 118.6418 118.9591 119.0426 119.1960 119.2720 119.3634 119.4185 119.9408 120.0004 120.1774 120.2920 120.3071 120.6652 120.7643 120.8654 121.2248 121.3385 121.4348 121.5618 121.6551 121.8976 122.2059 122.3348 122.4748 122.6671 123.0506 123.2665 123.5543 123.7302 123.8922 123.9349 124.3731 124.9167 125.1156 125.3347 125.6409 125.9149 126.2023 126.2987 126.5125 126.8809 127.0605 127.1094 127.2357 127.7849 128.1682 128.3172 128.3804 128.4420 128.7853 128.9265 129.2346 129.4421 129.5167 129.6564 129.7906 130.0996 130.4148 130.7408 130.8810 131.0445 131.2648 131.5249 131.6125 131.7382 131.8090 132.0455 132.2935 132.4263 132.5795 132.7167 132.9102 133.2303 133.4776 133.5879 133.8919 134.0669 134.2337 134.3803 134.4476 134.5580 135.0293 135.1609 135.1851 135.4120 135.6556 135.8193 136.0569 136.2370 136.4504 136.7352 137.1792 137.4049 137.6348 137.8203 137.9665 138.2663 138.4646 138.6296 138.8409 139.0757 139.2326 139.5298 139.6634 139.8401 139.9285 140.2246 140.4882 140.5997 141.0274 141.1233 141.5452 141.8055 141.9985 142.3763 142.7182 142.9077 143.1524 143.4404 143.6724 143.7407 143.9113 144.3164 144.5164 144.7159 145.0055 145.4481 145.7590 145.9376 146.0261 146.1418 146.3915 146.6118 147.0372 147.4607 147.6828 147.7608 147.8625 148.0833 148.1717 148.4499 148.6498 148.9095 149.1417 149.3082 149.5043 149.6778 149.9706 150.2423 150.4041 150.5933 151.0749 151.3094 151.6929 151.9062 152.1594 152.3234 152.5571 153.0937 153.3150 153.4667 153.8801 153.9000 154.5071 154.6135 154.7690 155.0749 155.2665 155.5447 155.8552 156.1081 156.2261 156.6339 156.6975 156.9000 157.2130 157.3971 157.4627 157.8308 158.1630 158.4599 158.8444 158.9774 159.0540 159.2814 159.7431 160.0105 160.1057 160.7067 160.8790 161.1845 161.6457 161.8027 162.6090 162.9595 163.2183 163.5862 164.3799 165.5095 167.4249 169.9273 170.9159 171.2944 172.8603 176.0473 178.6192 181.6499 183.1537 186.4601 186.9242 190.1474 194.0269 197.3871 198.5385 205.7227 210.6953 221.6591 222.9660 223.6665 227.3892 229.6787 294.9511 297.4262 312.6254 618.8100 627.7542 628.5654 633.8992 634.7882 635.1982 636.1662 637.1249 638.8586 640.3989 641.9244 643.3472 643.9376 645.9201 646.6940 649.2127 649.7129 655.8021 713.0313 879.5361 884.4124 902.4229 1215.4407</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">-0.079600 -0.366514 0.136634 -0.347716 -0.324656 0.314320 -0.013000 -0.005458 -0.176882 -0.214374 -0.015203 -0.199938 -0.128591 -0.278913 -0.281507 0.085289 0.016106 -0.217508 -0.229288 -0.128433 -0.107415 0.070180 0.077576 0.083566 0.072733 0.079543 0.086025 0.083351 0.087096 0.019237 0.125925 0.116783 0.091982 0.100141 0.187924 0.086597 0.080323 0.095146 0.079528 0.085757 0.094126 0.147221 0.116094 0.112756 0.128071 0.122511 0.132454</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">17.0796 8.3665 6.8634 7.3477 7.3247 5.6857 6.0130 6.0055 6.1769 6.2144 6.0152 6.1999 6.1286 6.2789 6.2815 5.9147 5.9839 6.2175 6.2293 6.1284 6.1074 5.9298 5.9224 0.9164 0.9273 0.9205 0.9140 0.9166 0.9129 0.9808 0.8741 0.8832 0.9080 0.8999 0.8121 0.9134 0.9197 0.9049 0.9205 0.9142 0.9059 0.8528 0.8839 0.8872 0.8719 0.8775 0.8675</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">-0.0796 -0.3665 0.1366 -0.3477 -0.3247 0.3143 -0.0130 -0.0055 -0.1769 -0.2144 -0.0152 -0.1999 -0.1286 -0.2789 -0.2815 0.0853 0.0161 -0.2175 -0.2293 -0.1284 -0.1074 0.0702 0.0776 0.0836 0.0727 0.0795 0.0860 0.0834 0.0871 0.0192 0.1259 0.1168 0.0920 0.1001 0.1879 0.0866 0.0803 0.0951 0.0795 0.0858 0.0941 0.1472 0.1161 0.1128 0.1281 0.1225 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2276 2.0626 3.2842 2.8333 3.0637 3.8325 3.7341 3.8247 3.9326 3.9820 3.9222 3.9357 3.8379 3.9070 3.9365 3.5602 4.0914 3.9776 4.0101 3.9587 3.9875 4.0251 3.9294 1.0249 1.0142 1.0171 1.0084 1.0201 1.0051 1.0245 1.0068 1.0147 1.0204 1.0045 1.0571 1.0257 1.0018 1.0089 1.0057 1.0063 1.0117 1.0060 1.0310 1.0125 1.0097 1.0114 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2276 2.0626 3.2842 2.8333 3.0637 3.8325 3.7341 3.8247 3.9326 3.9820 3.9222 3.9357 3.8379 3.9070 3.9365 3.5602 4.0914 3.9776 4.0101 3.9587 3.9875 4.0251 3.9294 1.0249 1.0142 1.0171 1.0084 1.0201 1.0051 1.0245 1.0068 1.0147 1.0204 1.0045 1.0571 1.0257 1.0018 1.0089 1.0057 1.0063 1.0117 1.0060 1.0310 1.0125 1.0097 1.0114 1.0020</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">1.0190 0.9598 1.0007 1.0221 0.8527 1.3139 0.1117 1.5937 1.6133 1.3763 0.9912 0.9351 0.8185 0.9024 0.8945 1.0179 0.9182 0.8892 1.0135 0.9430 1.0324 1.0098 1.0032 1.0261 0.9388 0.9376 1.0339 1.0310 1.0038 0.8603 1.0153 1.0220 0.9947 0.9876 0.9968 0.9866 0.9993 0.9969 1.3296 1.3432 0.9675 1.4506 0.9903 1.4630 0.9944 1.3858 0.9797 1.3914 0.9730 0.9772</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">-0.029005109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.169973570461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.45963 44.54303 -0.91660 2.56319 -1.57739 0.98580 -0.69465 0.17671 -0.51794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
