<?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">5.0.2</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">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 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="O"
                        id="a1"
                        x3="1.551385"
                        y3="-0.452892"
                        z3="1.621645"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.661284"
                        y3="1.88796"
                        z3="0.360896"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.060664"
                        y3="2.010821"
                        z3="-0.756414"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.379149"
                        y3="2.45509"
                        z3="0.915292"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.741456"
                        y3="-0.414149"
                        z3="0.479234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.219407"
                        y3="-0.052545"
                        z3="0.455367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.137497"
                        y3="-0.259539"
                        z3="-0.989108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.742239"
                        y3="-0.666554"
                        z3="-0.856204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.946008"
                        y3="-0.812228"
                        z3="-1.769311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.054854"
                        y3="1.474745"
                        z3="0.403199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.89695"
                        y3="-1.880043"
                        z3="0.899299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.576599"
                        y3="0.450178"
                        z3="1.412948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533342"
                        y3="-1.031804"
                        z3="-1.305251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.16761"
                        y3="2.155727"
                        z3="1.35732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.286775"
                        y3="2.342176"
                        z3="-0.400256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.850133"
                        y3="-0.975613"
                        z3="-0.813704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.575255"
                        y3="-0.848143"
                        z3="-0.179212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.838783"
                        y3="-0.978745"
                        z3="-1.807552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.28147"
                        y3="-0.922773"
                        z3="0.513778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.629392"
                        y3="-0.86238"
                        z3="0.831517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.187083"
                        y3="-0.907297"
                        z3="-1.507709"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.25855"
                        y3="-0.767834"
                        z3="0.219449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.066693"
                        y3="-0.784568"
                        z3="-1.213834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.305321"
                        y3="0.79278"
                        z3="-1.231166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.095904"
                        y3="-1.86482"
                        z3="-2.019343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.791912"
                        y3="-0.289257"
                        z3="-2.714163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.559863"
                        y3="1.914694"
                        z3="-0.454337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.460615"
                        y3="1.936857"
                        z3="1.301388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.661029"
                        y3="-2.0313"
                        z3="1.954095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275391"
                        y3="-2.564016"
                        z3="0.316688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933645"
                        y3="-2.188443"
                        z3="0.758582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.634623"
                        y3="1.489778"
                        z3="1.08764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.189803"
                        y3="0.4333"
                        z3="2.43393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.599554"
                        y3="0.071792"
                        z3="1.448681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.519659"
                        y3="-1.416773"
                        z3="1.651782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.149895"
                        y3="2.145607"
                        z3="2.387399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072927"
                        y3="2.506891"
                        z3="-1.118923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.544257"
                        y3="-1.032637"
                        z3="-2.848427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.572741"
                        y3="-0.926604"
                        z3="1.324792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.933206"
                        y3="-0.824853"
                        z3="1.868825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.920782"
                        y3="-0.904498"
                        z3="-2.302433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.561871"
                        y3="-1.405533"
                        z3="-2.326598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.333269"
                        y3="1.832182"
                        z3="-1.675937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.5514,-.4529,1.6216;.6613,1.888,.3609;-.0607,2.0108,-.7564;-1.3791,2.4551,.9153;3.7415,-.4141,.4792;2.2194,-.0525,.4554;4.1375,-.2595,-.9891;1.7422,-.6666,-.8562;2.946,-.8122,-1.7693;2.0549,1.4747,.4032;3.8969,-1.88,.8993;4.5766,.4502,1.4129;.5333,-1.0318,-1.3053;-.1676,2.1557,1.3573;-1.2868,2.3422,-.4003;-.8501,-.9756,-.8137;-3.5753,-.8481,-.1792;-1.8388,-.9787,-1.8076;-1.2815,-.9228,.5138;-2.6294,-.8624,.8315;-3.1871,-.9073,-1.5077;-5.2585,-.7678,.2194;5.0667,-.7846,-1.2138;4.3053,.7928,-1.2312;3.0959,-1.8648,-2.0193;2.7919,-.2893,-2.7142;2.5599,1.9147,-.4543;2.4606,1.9369,1.3014;3.661,-2.0313,1.9541;3.2754,-2.564,.3167;4.9336,-2.1884,.7586;4.6346,1.4898,1.0876;4.1898,.4333,2.4339;5.5996,.0718,1.4487;1.5197,-1.4168,1.6518;.1499,2.1456,2.3874;-2.0729,2.5069,-1.1189;-1.5443,-1.0326,-2.8484;-.5727,-.9266,1.3248;-2.9332,-.8249,1.8688;-3.9208,-.9045,-2.3024;.5619,-1.4055,-2.3266;.3333,1.8322,-1.6759;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311</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">1</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2045.4392565592 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.351 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.55138489"
                                 y3="-0.45289184"
                                 z3="1.62164533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.66128425"
                                 y3="1.88795989"
                                 z3="0.36089555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.06066404"
                                 y3="2.01082059"
                                 z3="-0.75641424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.37914883"
                                 y3="2.45508976"
                                 z3="0.91529219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.74145569"
                                 y3="-0.41414917"
                                 z3="0.47923388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21940678"
                                 y3="-0.05254497"
                                 z3="0.4553667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.13749698"
                                 y3="-0.25953882"
                                 z3="-0.98910821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.74223873"
                                 y3="-0.66655414"
                                 z3="-0.85620401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94600828"
                                 y3="-0.81222808"
                                 z3="-1.76931112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.05485421"
                                 y3="1.47474461"
                                 z3="0.4031988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89695009"
                                 y3="-1.88004318"
                                 z3="0.8992994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.5765987"
                                 y3="0.45017847"
                                 z3="1.41294818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53334179"
                                 y3="-1.03180364"
                                 z3="-1.30525126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16761004"
                                 y3="2.15572706"
                                 z3="1.35731959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28677483"
                                 y3="2.34217554"
                                 z3="-0.40025607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85013324"
                                 y3="-0.97561295"
                                 z3="-0.81370444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57525537"
                                 y3="-0.84814251"
                                 z3="-0.17921225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83878303"
                                 y3="-0.97874475"
                                 z3="-1.80755178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.28146951"
                                 y3="-0.92277278"
                                 z3="0.51377779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.62939193"
                                 y3="-0.86237982"
                                 z3="0.83151742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18708314"
                                 y3="-0.90729671"
                                 z3="-1.50770935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="-5.25854955"
                                 y3="-0.76783396"
                                 z3="0.21944852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.06669264"
                                 y3="-0.78456805"
                                 z3="-1.21383382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.3053206"
                                 y3="0.79277956"
                                 z3="-1.23116584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.09590439"
                                 y3="-1.86481984"
                                 z3="-2.01934292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79191225"
                                 y3="-0.28925721"
                                 z3="-2.71416299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55986311"
                                 y3="1.91469432"
                                 z3="-0.45433673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46061543"
                                 y3="1.9368573"
                                 z3="1.30138779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66102928"
                                 y3="-2.03129991"
                                 z3="1.95409473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2753913"
                                 y3="-2.56401621"
                                 z3="0.31668838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93364453"
                                 y3="-2.18844279"
                                 z3="0.75858178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63462319"
                                 y3="1.48977812"
                                 z3="1.08763998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18980332"
                                 y3="0.43329962"
                                 z3="2.43393041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.59955384"
                                 y3="0.07179153"
                                 z3="1.44868118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51965868"
                                 y3="-1.41677322"
                                 z3="1.65178237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.1498949"
                                 y3="2.14560744"
                                 z3="2.38739879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07292693"
                                 y3="2.50689102"
                                 z3="-1.11892288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54425691"
                                 y3="-1.03263674"
                                 z3="-2.84842715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57274058"
                                 y3="-0.92660361"
                                 z3="1.32479185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.93320603"
                                 y3="-0.82485325"
                                 z3="1.86882467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.92078206"
                                 y3="-0.90449751"
                                 z3="-2.30243333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.56187099"
                                 y3="-1.40553342"
                                 z3="-2.32659762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.33326889"
                                 y3="1.83218188"
                                 z3="-1.67593687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.5514,-.4529,1.6216;.6613,1.888,.3609;-.0607,2.0108,-.7564;-1.3791,2.4551,.9153;3.7415,-.4141,.4792;2.2194,-.0525,.4554;4.1375,-.2595,-.9891;1.7422,-.6666,-.8562;2.946,-.8122,-1.7693;2.0549,1.4747,.4032;3.897,-1.88,.8993;4.5766,.4502,1.4129;.5333,-1.0318,-1.3053;-.1676,2.1557,1.3573;-1.2868,2.3422,-.4003;-.8501,-.9756,-.8137;-3.5753,-.8481,-.1792;-1.8388,-.9787,-1.8076;-1.2815,-.9228,.5138;-2.6294,-.8624,.8315;-3.1871,-.9073,-1.5077;-5.2585,-.7678,.2194;5.0667,-.7846,-1.2138;4.3053,.7928,-1.2312;3.0959,-1.8648,-2.0193;2.7919,-.2893,-2.7142;2.5599,1.9147,-.4543;2.4606,1.9369,1.3014;3.661,-2.0313,1.9541;3.2754,-2.564,.3167;4.9336,-2.1884,.7586;4.6346,1.4898,1.0876;4.1898,.4333,2.4339;5.5996,.0718,1.4487;1.5197,-1.4168,1.6518;.1499,2.1456,2.3874;-2.0729,2.5069,-1.1189;-1.5443,-1.0326,-2.8484;-.5727,-.9266,1.3248;-2.9332,-.8249,1.8688;-3.9208,-.9045,-2.3024;.5619,-1.4055,-2.3266;.3333,1.8322,-1.6759;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.551385"
                        y3="-0.452892"
                        z3="1.621645"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.661284"
                        y3="1.88796"
                        z3="0.360896"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.060664"
                        y3="2.010821"
                        z3="-0.756414"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.379149"
                        y3="2.45509"
                        z3="0.915292"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.741456"
                        y3="-0.414149"
                        z3="0.479234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.219407"
                        y3="-0.052545"
                        z3="0.455367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.137497"
                        y3="-0.259539"
                        z3="-0.989108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.742239"
                        y3="-0.666554"
                        z3="-0.856204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.946008"
                        y3="-0.812228"
                        z3="-1.769311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.054854"
                        y3="1.474745"
                        z3="0.403199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.89695"
                        y3="-1.880043"
                        z3="0.899299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.576599"
                        y3="0.450178"
                        z3="1.412948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.533342"
                        y3="-1.031804"
                        z3="-1.305251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.16761"
                        y3="2.155727"
                        z3="1.35732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.286775"
                        y3="2.342176"
                        z3="-0.400256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.850133"
                        y3="-0.975613"
                        z3="-0.813704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.575255"
                        y3="-0.848143"
                        z3="-0.179212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.838783"
                        y3="-0.978745"
                        z3="-1.807552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.28147"
                        y3="-0.922773"
                        z3="0.513778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.629392"
                        y3="-0.86238"
                        z3="0.831517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.187083"
                        y3="-0.907297"
                        z3="-1.507709"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.25855"
                        y3="-0.767834"
                        z3="0.219449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.066693"
                        y3="-0.784568"
                        z3="-1.213834"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.305321"
                        y3="0.79278"
                        z3="-1.231166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.095904"
                        y3="-1.86482"
                        z3="-2.019343"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.791912"
                        y3="-0.289257"
                        z3="-2.714163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.559863"
                        y3="1.914694"
                        z3="-0.454337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.460615"
                        y3="1.936857"
                        z3="1.301388"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.661029"
                        y3="-2.0313"
                        z3="1.954095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.275391"
                        y3="-2.564016"
                        z3="0.316688"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933645"
                        y3="-2.188443"
                        z3="0.758582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.634623"
                        y3="1.489778"
                        z3="1.08764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.189803"
                        y3="0.4333"
                        z3="2.43393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.599554"
                        y3="0.071792"
                        z3="1.448681"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.519659"
                        y3="-1.416773"
                        z3="1.651782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.149895"
                        y3="2.145607"
                        z3="2.387399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.072927"
                        y3="2.506891"
                        z3="-1.118923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.544257"
                        y3="-1.032637"
                        z3="-2.848427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.572741"
                        y3="-0.926604"
                        z3="1.324792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.933206"
                        y3="-0.824853"
                        z3="1.868825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.920782"
                        y3="-0.904498"
                        z3="-2.302433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.561871"
                        y3="-1.405533"
                        z3="-2.326598"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.333269"
                        y3="1.832182"
                        z3="-1.675937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.5514,-.4529,1.6216;.6613,1.888,.3609;-.0607,2.0108,-.7564;-1.3791,2.4551,.9153;3.7415,-.4141,.4792;2.2194,-.0525,.4554;4.1375,-.2595,-.9891;1.7422,-.6666,-.8562;2.946,-.8122,-1.7693;2.0549,1.4747,.4032;3.8969,-1.88,.8993;4.5766,.4502,1.4129;.5333,-1.0318,-1.3053;-.1676,2.1557,1.3573;-1.2868,2.3422,-.4003;-.8501,-.9756,-.8137;-3.5753,-.8481,-.1792;-1.8388,-.9787,-1.8076;-1.2815,-.9228,.5138;-2.6294,-.8624,.8315;-3.1871,-.9073,-1.5077;-5.2585,-.7678,.2194;5.0667,-.7846,-1.2138;4.3053,.7928,-1.2312;3.0959,-1.8648,-2.0193;2.7919,-.2893,-2.7142;2.5599,1.9147,-.4543;2.4606,1.9369,1.3014;3.661,-2.0313,1.9541;3.2754,-2.564,.3167;4.9336,-2.1884,.7586;4.6346,1.4898,1.0876;4.1898,.4333,2.4339;5.5996,.0718,1.4487;1.5197,-1.4168,1.6518;.1499,2.1456,2.3874;-2.0729,2.5069,-1.1189;-1.5443,-1.0326,-2.8484;-.5727,-.9266,1.3248;-2.9332,-.8249,1.8688;-3.9208,-.9045,-2.3024;.5619,-1.4055,-2.3266;.3333,1.8322,-1.6759;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">O N C Cl H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 2.3800 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.0308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1211.9428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.05396395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.43925656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3405.49322051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5898.38593003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.89270953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11897348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.33945567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28549172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000045466868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000045466868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000090933736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.920524373523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="987">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="987">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="987"
                            units="nonsi:electronvolt">-2765.3102 -523.7341 -396.4035 -396.1220 -393.3706 -282.6791 -282.6088 -281.8019 -281.4895 -281.4609 -280.3041 -280.1293 -280.0205 -280.0164 -280.0039 -279.9361 -279.8718 -279.8158 -279.4681 -279.3015 -279.1423 -279.1161 -260.5831 -199.4147 -199.1851 -199.1766 -34.8868 -31.7476 -29.4241 -28.2240 -27.7097 -26.7363 -26.2722 -24.7654 -24.3631 -23.8581 -23.6234 -22.4325 -22.0117 -21.7449 -21.6321 -21.3399 -20.2927 -19.9298 -19.3214 -19.0393 -18.5885 -18.0443 -17.4856 -17.1477 -17.0659 -16.6828 -16.0270 -15.7659 -15.5213 -15.3681 -15.3110 -14.9465 -14.9324 -14.4489 -14.3475 -14.2259 -14.0634 -13.9034 -13.6109 -13.2463 -12.8710 -12.8500 -12.6796 -12.4172 -12.3099 -12.1979 -12.0687 -11.9604 -11.8418 -11.6573 -11.4810 -11.2286 -11.1329 -10.7931 -10.2235 -10.0453 -9.6188 -8.2979 0.6164 0.7709 1.4008 2.4466 2.7729 2.8992 3.1699 3.5435 3.8023 3.9663 4.2292 4.2662 4.4576 4.6103 4.7328 4.7981 4.9088 5.1157 5.1852 5.2642 5.2683 5.5366 5.6170 5.7726 5.9122 6.0341 6.1812 6.2838 6.3385 6.4025 6.6799 6.7804 6.9472 7.0342 7.1619 7.2558 7.3741 7.6554 7.8108 7.8555 7.9851 8.0656 8.2039 8.4281 8.4631 8.5488 8.7028 8.8730 8.8773 9.0362 9.2690 9.3906 9.5099 9.6697 9.8247 9.9539 10.0997 10.1324 10.2069 10.4047 10.5239 10.6329 10.8033 10.9326 11.0294 11.1003 11.2087 11.2442 11.3662 11.5368 11.6907 11.7417 11.8263 12.0748 12.1332 12.2395 12.2905 12.5427 12.5910 12.6822 12.8426 12.9711 13.0059 13.1881 13.3610 13.4468 13.4559 13.6320 13.6656 13.7923 13.8312 13.8955 14.0509 14.0697 14.3031 14.3948 14.4744 14.6177 14.6930 14.7876 14.9058 14.9914 15.1554 15.1647 15.1891 15.3326 15.4300 15.5391 15.5817 15.7627 15.8955 16.1361 16.2701 16.2866 16.3467 16.4973 16.7144 16.8414 16.8862 17.0497 17.1530 17.5167 17.6006 17.7091 17.8577 17.9991 18.1505 18.3174 18.4468 18.7219 18.7757 18.8798 19.0133 19.2485 19.2810 19.4671 19.7439 20.0471 20.1013 20.1893 20.4757 20.5794 20.6423 20.7601 21.0858 21.3293 21.5019 21.6448 21.7567 22.0623 22.0939 22.3234 22.4031 22.7242 22.8244 22.9125 23.0319 23.2378 23.4395 23.5836 23.8160 23.8887 24.0716 24.3905 24.4576 24.7679 25.0028 25.0650 25.1553 25.2166 25.4095 25.6485 25.7177 26.1124 26.3507 26.4276 26.5297 26.6998 26.8183 26.9841 27.1689 27.2418 27.4203 27.6455 27.8923 28.1538 28.3410 28.3769 28.5025 28.8148 28.8871 28.9510 29.0868 29.1686 29.4273 29.5521 29.6378 29.8813 30.0351 30.2224 30.4345 30.5198 30.6234 30.8127 30.8370 31.3891 31.5194 31.5349 31.7048 31.9283 32.0654 32.1300 32.3709 32.6580 32.8548 32.9300 33.0100 33.1857 33.2298 33.5145 33.6596 33.9204 34.0928 34.1798 34.2360 34.3567 34.4169 34.8736 34.9442 35.0811 35.3699 35.6150 35.8528 35.9021 36.0029 36.1566 36.3122 36.3870 36.4942 36.5969 36.8788 37.0890 37.1271 37.3216 37.4781 37.7708 37.8200 37.9555 38.0431 38.1962 38.3653 38.4447 38.5701 38.7502 39.1267 39.4445 39.4894 39.6070 39.7351 39.8376 39.9541 40.1375 40.2994 40.5639 40.6929 40.7308 40.8681 41.1281 41.1770 41.3823 41.5469 41.7090 41.8055 42.1476 42.2339 42.3960 42.6419 42.8340 42.9907 43.0602 43.2556 43.3934 43.6291 43.7802 43.8280 44.0618 44.3819 44.5648 44.5901 44.7617 44.9473 45.0439 45.1098 45.1485 45.3268 45.6274 45.6721 45.9666 46.0185 46.4158 46.5836 46.7629 46.8237 46.8994 47.1674 47.2897 47.3547 47.6941 48.0537 48.1919 48.2145 48.4454 48.5618 48.8854 49.0999 49.3544 49.4465 49.5766 49.7205 49.8233 50.0797 50.3284 50.4009 50.4507 50.8559 51.0286 51.1152 51.4311 51.5937 51.7310 51.9249 52.2287 52.4370 52.6576 52.7712 53.0233 53.1158 53.2339 53.5238 53.6039 54.1152 54.2881 54.4433 54.7198 55.0289 55.3636 55.6140 55.9701 56.1462 56.3403 56.6980 56.8566 57.2672 57.4947 57.7148 57.8004 58.1468 58.2903 58.6319 58.9732 59.2259 59.2664 59.3617 59.4920 59.6894 59.8816 60.1984 60.3854 60.5065 61.0791 61.1844 61.2744 61.4968 61.6748 61.8564 62.1432 62.5194 62.5967 62.8960 63.0554 63.1920 63.5826 64.0689 64.2102 64.4441 64.5778 64.7845 64.9790 65.2574 65.5636 65.7099 65.9865 66.1604 66.2323 66.5384 66.8269 67.1523 67.3969 67.6253 67.8258 68.4942 68.7287 69.0589 69.1272 69.8620 70.1996 70.4344 70.4517 70.8590 71.7210 71.9355 72.0482 72.5948 72.6956 73.0468 73.2791 73.5288 73.9473 74.1958 74.4838 74.5196 74.8158 75.0947 75.3169 75.4372 75.9039 76.0460 76.2603 76.3002 76.5079 76.7517 77.0421 77.4501 77.5234 77.6752 77.8152 77.9847 78.1851 78.3285 78.5109 78.9406 79.0657 79.0727 79.2953 79.5749 79.6606 79.7679 80.0738 80.2733 80.5472 80.6145 80.8218 80.9039 81.1748 81.2855 81.3944 81.5391 81.7633 81.8497 82.0165 82.1802 82.2973 82.5466 82.5961 82.7035 82.7359 82.9544 83.3186 83.5221 83.5667 83.7706 83.9189 84.0482 84.1506 84.2823 84.6262 84.7879 84.8446 84.9842 85.1483 85.4135 85.5196 85.6347 85.8975 85.9962 86.1621 86.3736 86.4310 86.5244 86.8889 86.9171 86.9930 87.1858 87.3204 87.4624 87.5600 87.7417 87.9846 88.0963 88.3643 88.5586 88.9811 89.0680 89.1383 89.2017 89.3726 89.5407 89.7773 89.8789 90.0150 90.2057 90.2730 90.4896 90.5251 90.8205 90.9221 91.0071 91.0995 91.2616 91.4869 91.7370 91.7756 91.9053 92.0808 92.2990 92.4464 92.5426 92.6046 92.8177 93.1717 93.2648 93.2867 93.5007 93.5506 93.7637 94.0323 94.1674 94.3975 94.4818 94.7215 94.9340 95.0109 95.2019 95.3365 95.5382 95.8665 96.0011 96.2016 96.3349 96.5791 96.6523 96.8044 97.0575 97.1162 97.2969 97.4047 97.5724 97.6227 97.7213 97.8793 98.0339 98.3723 98.6207 98.6464 98.8281 99.0182 99.2196 99.4010 99.5567 99.7480 99.9054 100.0631 100.2493 100.4881 100.6660 100.7588 100.9680 101.0881 101.2232 101.5616 101.6732 101.9370 102.1535 102.4172 102.4362 102.5624 102.6646 102.8126 102.8688 103.1588 103.2058 103.2557 103.5331 103.7066 103.9202 104.0740 104.2446 104.5630 104.6449 104.7822 104.9626 105.1506 105.4138 105.6712 105.8393 105.8947 105.9157 106.1297 106.3870 106.6446 106.7912 107.0970 107.2864 107.3826 107.5484 107.8019 107.9157 108.0619 108.1840 108.3842 108.7444 108.7521 109.2332 109.2897 109.3923 109.5225 109.8857 109.9487 110.0538 110.3221 110.4801 110.8372 110.8981 110.9595 111.2158 111.3018 111.3814 111.7231 111.7664 111.8794 112.1260 112.3438 112.5063 112.6138 112.8929 113.1907 113.2521 113.6209 113.7362 113.8260 114.2046 114.3778 114.4600 114.8789 114.9750 115.1971 115.3785 115.5152 115.6805 115.9040 115.9501 116.2349 116.3335 116.5525 116.5988 116.7614 117.0392 117.4419 117.5375 117.6787 117.8792 118.1163 118.1250 118.4111 118.5331 118.5529 118.6822 118.8487 119.2087 119.3695 119.4526 119.6791 119.8061 119.9803 120.2525 120.4456 120.4966 120.7990 120.9796 121.1918 121.3922 121.6629 121.7858 121.9499 122.1775 122.4653 122.5658 122.7343 123.2161 123.2532 123.4692 123.5442 123.7181 123.8708 124.3634 124.5325 124.8221 125.2898 125.3716 125.8943 126.0283 126.3516 126.4439 126.6281 126.9895 127.2450 127.4743 127.6809 127.8278 128.0608 128.5831 128.8026 129.0164 129.1161 129.2937 129.7820 130.0041 130.3081 130.4963 130.7897 130.9795 131.1546 131.3408 131.4468 131.6173 131.6277 131.9803 132.2308 132.5358 132.6693 132.9447 133.0216 133.0763 133.3794 133.5773 133.8505 133.9164 134.1834 134.4123 134.5756 134.8450 134.9965 135.3260 135.4263 135.6668 135.9840 136.2924 136.8290 137.0561 137.2486 137.3281 137.5511 137.8217 138.0042 138.2705 138.4544 138.6331 138.7582 139.0107 139.6419 139.9583 140.2336 140.3856 140.4301 140.8379 141.1665 141.4904 141.7455 142.1316 142.3007 142.4697 142.8000 142.9226 143.2713 143.3817 143.5683 143.7627 144.3550 144.7714 145.0235 145.4770 145.7782 145.9169 146.1474 146.2480 146.4822 146.7601 146.9988 147.4375 147.5921 147.7903 147.8939 148.3207 148.6245 148.8170 148.8731 149.0636 149.3004 149.6715 150.0025 150.2511 150.4445 150.7443 150.9953 151.5083 151.7724 152.3888 152.6784 152.9305 153.1910 153.2276 153.5275 153.7835 154.5812 154.7026 155.2464 155.3419 155.6601 155.8113 156.2191 156.5112 157.0348 157.2922 157.7302 157.8748 158.0596 158.4758 158.7944 158.9539 159.2856 159.4961 159.8810 160.2861 160.3324 160.4573 160.7898 161.1400 162.2653 162.3660 162.7119 162.8987 163.9599 164.2061 165.0641 166.7996 167.7264 169.4781 171.0165 171.6307 172.4443 176.9198 180.4121 181.0816 186.3263 187.5199 188.9064 189.4197 191.3788 192.9072 196.9861 198.6446 205.6700 210.1894 221.6368 222.9709 223.7605 227.4031 229.6443 294.9593 297.5307 312.6750 619.3297 626.2728 628.6537 630.2015 630.5420 634.5965 635.7465 637.7724 640.1455 641.0397 643.3251 645.0592 646.7183 648.8090 649.0155 651.6827 656.7813 713.0063 881.4230 894.5285 905.8750 1212.9380</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">-0.418423 0.086655 -0.013385 -0.359114 0.241501 0.613575 -0.250709 -0.408787 -0.074434 -0.150960 -0.377143 -0.357430 -0.022509 0.152340 0.182494 -0.032630 0.147320 -0.120985 -0.280799 -0.150305 -0.210859 -0.098069 0.082616 0.088518 0.103904 0.091185 0.168621 0.147629 0.099753 0.114890 0.101579 0.094820 0.103362 0.105540 0.238017 0.192258 0.205247 0.135954 0.182623 0.142362 0.143992 0.107939 0.251848</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">O N N N C C C C C C C C C C C C C C C C C Cl 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="43">8.4184 6.9133 7.0134 7.3591 5.7585 5.3864 6.2507 6.4088 6.0744 6.1510 6.3771 6.3574 6.0225 5.8477 5.8175 6.0326 5.8527 6.1210 6.2808 6.1503 6.2109 17.0981 0.9174 0.9115 0.8961 0.9088 0.8314 0.8524 0.9002 0.8851 0.8984 0.9052 0.8966 0.8945 0.7620 0.8077 0.7948 0.8640 0.8174 0.8576 0.8560 0.8921 0.7482</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 17.0000 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="43">-0.4184 0.0867 -0.0134 -0.3591 0.2415 0.6136 -0.2507 -0.4088 -0.0744 -0.1510 -0.3771 -0.3574 -0.0225 0.1523 0.1825 -0.0326 0.1473 -0.1210 -0.2808 -0.1503 -0.2109 -0.0981 0.0826 0.0885 0.1039 0.0912 0.1686 0.1476 0.0998 0.1149 0.1016 0.0948 0.1034 0.1055 0.2380 0.1923 0.2052 0.1360 0.1826 0.1424 0.1440 0.1079 0.2518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0428 3.3752 3.4859 3.0153 3.7951 3.5966 4.0153 3.9529 3.8538 3.7997 3.9455 3.9002 3.6444 4.0067 3.9374 3.6325 3.7810 3.9381 3.8689 3.9881 4.0246 1.2084 1.0167 1.0090 1.0015 1.0142 0.9906 0.9950 1.0080 0.9925 1.0054 0.9988 1.0110 1.0017 0.9953 0.9895 0.9737 1.0080 1.0171 1.0091 1.0071 1.0101 0.9648</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0428 3.3752 3.4859 3.0153 3.7951 3.5966 4.0153 3.9529 3.8538 3.7997 3.9455 3.9002 3.6444 4.0067 3.9374 3.6325 3.7810 3.9381 3.8689 3.9881 4.0246 1.2084 1.0167 1.0090 1.0015 1.0142 0.9906 0.9950 1.0080 0.9925 1.0054 0.9988 1.0110 1.0017 0.9953 0.9895 0.9737 1.0080 1.0171 1.0091 1.0071 1.0101 0.9648</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-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="45">0.9424 0.9687 0.9951 0.8491 1.3954 1.3836 0.9289 1.4736 1.4513 1.0052 0.9178 0.8963 0.9039 0.8792 0.7549 0.9442 1.0057 1.0136 0.9472 1.8283 1.0041 0.9850 0.9889 0.9922 0.9934 0.9848 0.9935 0.9903 0.9981 0.9910 0.9642 0.9882 0.9495 0.9460 1.3384 1.2842 1.3641 1.3661 0.9959 1.4753 0.9970 1.4646 0.9758 0.9900 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 2 42 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027601818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.081565764264</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.90967 -39.56624 3.34343 -1.92075 4.45860 2.53784 -1.57038 -0.05060 -1.62098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.49964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.43718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
