<?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="-1.297333"
                        y3="0.365206"
                        z3="1.45285"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.519673"
                        y3="-2.01035"
                        z3="0.479883"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.214758"
                        y3="-3.157224"
                        z3="0.421436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.210106"
                        y3="-3.2020"
                        z3="2.062002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.249072"
                        y3="-0.243735"
                        z3="0.06457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.728083"
                        y3="0.142542"
                        z3="0.125849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.919153"
                        y3="1.136088"
                        z3="-0.026276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652384"
                        y3="1.428731"
                        z3="-0.708851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.051031"
                        y3="1.917715"
                        z3="-1.001145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758078"
                        y3="-0.906617"
                        z3="-0.436677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.756944"
                        y3="-1.014507"
                        z3="1.277201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.578924"
                        y3="-1.038487"
                        z3="-1.202616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570913"
                        y3="2.104564"
                        z3="-1.106549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.344276"
                        y3="-2.024216"
                        z3="1.468063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.757344"
                        y3="-3.876703"
                        z3="1.394642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.861027"
                        y3="1.832194"
                        z3="-0.881353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.587216"
                        y3="1.353722"
                        z3="-0.550398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.412602"
                        y3="1.685429"
                        z3="0.391623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.719402"
                        y3="1.770068"
                        z3="-1.981072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.073115"
                        y3="1.521594"
                        z3="-1.827061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767703"
                        y3="1.444593"
                        z3="0.562666"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.278246"
                        y3="1.040311"
                        z3="-0.344386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.917021"
                        y3="1.623736"
                        z3="0.954527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.961672"
                        y3="1.061668"
                        z3="-0.339366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.136071"
                        y3="2.998091"
                        z3="-0.879815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.332409"
                        y3="1.695666"
                        z3="-2.034408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.216155"
                        y3="-0.464533"
                        z3="-0.627111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.108283"
                        y3="-1.327241"
                        z3="-1.374116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.832393"
                        y3="-1.175171"
                        z3="1.175491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.299947"
                        y3="-1.99906"
                        z3="1.375578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.60503"
                        y3="-0.476693"
                        z3="2.213084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.209615"
                        y3="-2.063507"
                        z3="-1.152186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.661949"
                        y3="-1.094988"
                        z3="-1.326093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.176149"
                        y3="-0.589052"
                        z3="-2.112649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.815942"
                        y3="1.075138"
                        z3="1.849217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.039128"
                        y3="-1.243352"
                        z3="1.730002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.085934"
                        y3="-4.870237"
                        z3="1.648745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.783838"
                        y3="1.768344"
                        z3="1.265854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.322266"
                        y3="1.903974"
                        z3="-2.979925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.716885"
                        y3="1.462081"
                        z3="-2.69438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.175911"
                        y3="1.337262"
                        z3="1.558952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.75993"
                        y3="2.989463"
                        z3="-1.710925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.742599"
                        y3="-3.530205"
                        z3="2.859929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-1.2973,.3652,1.4528;-.5197,-2.0103,.4799;-1.2148,-3.1572,.4214;.2101,-3.202,2.062;-3.2491,-.2437,.0646;-1.7281,.1425,.1258;-3.9192,1.1361,-.0263;-1.6524,1.4287,-.7089;-3.051,1.9177,-1.0011;-.7581,-.9066,-.4367;-3.7569,-1.0145,1.2772;-3.5789,-1.0385,-1.2026;-.5709,2.1046,-1.1065;.3443,-2.0242,1.4681;-.7573,-3.8767,1.3946;.861,1.8322,-.8814;3.5872,1.3537,-.5504;1.4126,1.6854,.3916;1.7194,1.7701,-1.9811;3.0731,1.5216,-1.8271;2.7677,1.4446,.5627;5.2782,1.0403,-.3444;-3.917,1.6237,.9545;-4.9617,1.0617,-.3394;-3.1361,2.9981,-.8798;-3.3324,1.6957,-2.0344;.2162,-.4645,-.6271;-1.1083,-1.3272,-1.3741;-4.8324,-1.1752,1.1755;-3.2999,-1.9991,1.3756;-3.605,-.4767,2.2131;-3.2096,-2.0635,-1.1522;-4.6619,-1.095,-1.3261;-3.1761,-.5891,-2.1126;-1.8159,1.0751,1.8492;1.0391,-1.2434,1.73;-1.0859,-4.8702,1.6487;.7838,1.7683,1.2659;1.3223,1.904,-2.9799;3.7169,1.4621,-2.6944;3.1759,1.3373,1.559;-.7599,2.9895,-1.7109;.7426,-3.5302,2.8599;</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">1999.4059831674 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">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.683 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.764 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.682 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="-1.29733323"
                                 y3="0.36520601"
                                 z3="1.45285047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.51967347"
                                 y3="-2.01035025"
                                 z3="0.47988301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.21475767"
                                 y3="-3.15722423"
                                 z3="0.42143579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.21010642"
                                 y3="-3.20200016"
                                 z3="2.0620022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24907228"
                                 y3="-0.24373452"
                                 z3="0.06456951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.72808282"
                                 y3="0.14254194"
                                 z3="0.12584896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.91915263"
                                 y3="1.13608803"
                                 z3="-0.02627579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65238383"
                                 y3="1.42873056"
                                 z3="-0.70885135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05103102"
                                 y3="1.91771461"
                                 z3="-1.0011446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.75807843"
                                 y3="-0.90661733"
                                 z3="-0.43667733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75694429"
                                 y3="-1.01450652"
                                 z3="1.27720141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57892425"
                                 y3="-1.03848654"
                                 z3="-1.20261609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57091348"
                                 y3="2.10456431"
                                 z3="-1.10654901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34427639"
                                 y3="-2.0242157"
                                 z3="1.46806337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75734397"
                                 y3="-3.87670286"
                                 z3="1.39464179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86102688"
                                 y3="1.83219424"
                                 z3="-0.88135331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58721606"
                                 y3="1.35372161"
                                 z3="-0.5503983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4126021"
                                 y3="1.68542892"
                                 z3="0.39162274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71940159"
                                 y3="1.77006809"
                                 z3="-1.9810718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07311498"
                                 y3="1.52159387"
                                 z3="-1.82706106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76770316"
                                 y3="1.44459285"
                                 z3="0.56266584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.27824562"
                                 y3="1.04031063"
                                 z3="-0.34438637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.91702094"
                                 y3="1.62373578"
                                 z3="0.95452718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.96167209"
                                 y3="1.06166827"
                                 z3="-0.33936561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13607101"
                                 y3="2.99809087"
                                 z3="-0.87981514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.33240852"
                                 y3="1.69566601"
                                 z3="-2.03440819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21615507"
                                 y3="-0.46453319"
                                 z3="-0.62711054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.108283"
                                 y3="-1.32724143"
                                 z3="-1.37411551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83239307"
                                 y3="-1.17517108"
                                 z3="1.17549132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29994651"
                                 y3="-1.99905991"
                                 z3="1.37557818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60502967"
                                 y3="-0.4766932"
                                 z3="2.21308409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2096153"
                                 y3="-2.06350683"
                                 z3="-1.15218629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.6619493"
                                 y3="-1.09498822"
                                 z3="-1.32609331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17614883"
                                 y3="-0.58905216"
                                 z3="-2.11264853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81594227"
                                 y3="1.0751382"
                                 z3="1.84921671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03912805"
                                 y3="-1.2433518"
                                 z3="1.73000229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08593368"
                                 y3="-4.87023689"
                                 z3="1.64874495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78383806"
                                 y3="1.76834446"
                                 z3="1.26585396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.32226592"
                                 y3="1.90397436"
                                 z3="-2.97992529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71688451"
                                 y3="1.46208105"
                                 z3="-2.69438028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.17591117"
                                 y3="1.33726206"
                                 z3="1.55895163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75993048"
                                 y3="2.98946339"
                                 z3="-1.71092518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.74259901"
                                 y3="-3.53020467"
                                 z3="2.85992939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-1.2973,.3652,1.4529;-.5197,-2.0104,.4799;-1.2148,-3.1572,.4214;.2101,-3.202,2.062;-3.2491,-.2437,.0646;-1.7281,.1425,.1258;-3.9192,1.1361,-.0263;-1.6524,1.4287,-.7089;-3.051,1.9177,-1.0011;-.7581,-.9066,-.4367;-3.7569,-1.0145,1.2772;-3.5789,-1.0385,-1.2026;-.5709,2.1046,-1.1065;.3443,-2.0242,1.4681;-.7573,-3.8767,1.3946;.861,1.8322,-.8814;3.5872,1.3537,-.5504;1.4126,1.6854,.3916;1.7194,1.7701,-1.9811;3.0731,1.5216,-1.8271;2.7677,1.4446,.5627;5.2782,1.0403,-.3444;-3.917,1.6237,.9545;-4.9617,1.0617,-.3394;-3.1361,2.9981,-.8798;-3.3324,1.6957,-2.0344;.2162,-.4645,-.6271;-1.1083,-1.3272,-1.3741;-4.8324,-1.1752,1.1755;-3.2999,-1.9991,1.3756;-3.605,-.4767,2.2131;-3.2096,-2.0635,-1.1522;-4.6619,-1.095,-1.3261;-3.1761,-.5891,-2.1126;-1.8159,1.0751,1.8492;1.0391,-1.2434,1.73;-1.0859,-4.8702,1.6487;.7838,1.7683,1.2659;1.3223,1.904,-2.9799;3.7169,1.4621,-2.6944;3.1759,1.3373,1.559;-.7599,2.9895,-1.7109;.7426,-3.5302,2.8599;</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 4</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 "1-OCTANOL"</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="-1.297333"
                        y3="0.365206"
                        z3="1.45285"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.519673"
                        y3="-2.01035"
                        z3="0.479883"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.214758"
                        y3="-3.157224"
                        z3="0.421436"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.210106"
                        y3="-3.2020"
                        z3="2.062002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.249072"
                        y3="-0.243735"
                        z3="0.06457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.728083"
                        y3="0.142542"
                        z3="0.125849"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.919153"
                        y3="1.136088"
                        z3="-0.026276"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652384"
                        y3="1.428731"
                        z3="-0.708851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.051031"
                        y3="1.917715"
                        z3="-1.001145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.758078"
                        y3="-0.906617"
                        z3="-0.436677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.756944"
                        y3="-1.014507"
                        z3="1.277201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.578924"
                        y3="-1.038487"
                        z3="-1.202616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570913"
                        y3="2.104564"
                        z3="-1.106549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.344276"
                        y3="-2.024216"
                        z3="1.468063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.757344"
                        y3="-3.876703"
                        z3="1.394642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.861027"
                        y3="1.832194"
                        z3="-0.881353"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.587216"
                        y3="1.353722"
                        z3="-0.550398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.412602"
                        y3="1.685429"
                        z3="0.391623"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.719402"
                        y3="1.770068"
                        z3="-1.981072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.073115"
                        y3="1.521594"
                        z3="-1.827061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.767703"
                        y3="1.444593"
                        z3="0.562666"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.278246"
                        y3="1.040311"
                        z3="-0.344386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.917021"
                        y3="1.623736"
                        z3="0.954527"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.961672"
                        y3="1.061668"
                        z3="-0.339366"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.136071"
                        y3="2.998091"
                        z3="-0.879815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.332409"
                        y3="1.695666"
                        z3="-2.034408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.216155"
                        y3="-0.464533"
                        z3="-0.627111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.108283"
                        y3="-1.327241"
                        z3="-1.374116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.832393"
                        y3="-1.175171"
                        z3="1.175491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.299947"
                        y3="-1.99906"
                        z3="1.375578"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.60503"
                        y3="-0.476693"
                        z3="2.213084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.209615"
                        y3="-2.063507"
                        z3="-1.152186"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.661949"
                        y3="-1.094988"
                        z3="-1.326093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.176149"
                        y3="-0.589052"
                        z3="-2.112649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.815942"
                        y3="1.075138"
                        z3="1.849217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.039128"
                        y3="-1.243352"
                        z3="1.730002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.085934"
                        y3="-4.870237"
                        z3="1.648745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.783838"
                        y3="1.768344"
                        z3="1.265854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.322266"
                        y3="1.903974"
                        z3="-2.979925"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.716885"
                        y3="1.462081"
                        z3="-2.69438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.175911"
                        y3="1.337262"
                        z3="1.558952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.75993"
                        y3="2.989463"
                        z3="-1.710925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.742599"
                        y3="-3.530205"
                        z3="2.859929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-1.2973,.3652,1.4528;-.5197,-2.0103,.4799;-1.2148,-3.1572,.4214;.2101,-3.202,2.062;-3.2491,-.2437,.0646;-1.7281,.1425,.1258;-3.9192,1.1361,-.0263;-1.6524,1.4287,-.7089;-3.051,1.9177,-1.0011;-.7581,-.9066,-.4367;-3.7569,-1.0145,1.2772;-3.5789,-1.0385,-1.2026;-.5709,2.1046,-1.1065;.3443,-2.0242,1.4681;-.7573,-3.8767,1.3946;.861,1.8322,-.8814;3.5872,1.3537,-.5504;1.4126,1.6854,.3916;1.7194,1.7701,-1.9811;3.0731,1.5216,-1.8271;2.7677,1.4446,.5627;5.2782,1.0403,-.3444;-3.917,1.6237,.9545;-4.9617,1.0617,-.3394;-3.1361,2.9981,-.8798;-3.3324,1.6957,-2.0344;.2162,-.4645,-.6271;-1.1083,-1.3272,-1.3741;-4.8324,-1.1752,1.1755;-3.2999,-1.9991,1.3756;-3.605,-.4767,2.2131;-3.2096,-2.0635,-1.1522;-4.6619,-1.095,-1.3261;-3.1761,-.5891,-2.1126;-1.8159,1.0751,1.8492;1.0391,-1.2434,1.73;-1.0859,-4.8702,1.6487;.7838,1.7683,1.2659;1.3223,1.904,-2.9799;3.7169,1.4621,-2.6944;3.1759,1.3373,1.559;-.7599,2.9895,-1.7109;.7426,-3.5302,2.8599;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.3356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1240.6143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06889510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.40598317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3359.47487826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5808.56862103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.09374276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09889097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35887998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28998488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352612</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999903480763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999903480763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999806961526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.913075445723</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.3608 135.5537 135.8211 136.1116 136.3690 136.7196 136.7858 137.2514 137.4517 137.6646 137.7706 137.8620 138.2186 138.3330 138.4444 138.5699 138.9344 139.3895 139.5988 139.8646 140.3014 140.4701 140.6823 141.0376 141.3241 141.7440 141.8746 142.1320 142.5248 142.6259 143.2142 143.4849 143.7599 143.8469 144.3964 144.7453 145.0891 145.3794 145.7160 145.7999 146.0639 146.3965 146.6953 146.9263 147.3094 147.4689 147.4987 147.8871 148.2176 148.2867 148.5335 148.8507 149.3127 149.4519 149.5531 149.7867 150.0892 150.3241 150.5359 151.0218 151.3571 151.7152 151.7947 152.4024 152.4737 152.7733 153.0646 153.3891 153.6883 153.8642 154.5113 154.7243 155.0198 155.3516 155.5886 155.9853 156.1747 156.9112 156.9404 157.4093 157.5135 157.6313 157.9583 158.2363 158.7890 159.0375 159.2959 159.3706 159.6274 159.9987 160.2177 160.3859 160.8590 161.2279 161.9079 162.0878 163.1573 163.7311 164.1586 165.0485 166.2505 168.3157 169.1215 171.1076 171.9688 172.6612 174.6673 178.6267 180.5958 185.6661 186.2588 187.1984 189.1905 190.8138 192.0417 195.2388 197.0285 205.7315 210.1930 221.4633 222.7355 223.3392 227.0483 229.4001 294.7556 297.2497 312.3987 616.8631 625.5994 627.3602 627.9106 629.1320 634.2939 634.8404 637.1212 639.8921 641.2005 643.1519 643.5485 645.6403 647.7111 648.7429 651.7924 655.7635 712.1307 880.4968 896.5096 902.6117 1213.6184</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">-0.414480 0.190234 -0.332693 -0.096019 0.250384 0.524018 -0.222567 -0.345914 -0.087590 -0.264785 -0.340725 -0.386630 -0.017343 0.184538 0.167684 0.007530 0.114158 -0.227697 -0.188750 -0.166870 -0.162768 -0.094050 0.085651 0.084389 0.093395 0.094927 0.191110 0.162464 0.108631 0.098921 0.088676 0.100402 0.102914 0.109743 0.224045 0.213407 0.199417 0.147837 0.142585 0.144590 0.144500 0.130563 0.242169</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">8.4145 6.8098 7.3327 7.0960 5.7496 5.4760 6.2226 6.3459 6.0876 6.2648 6.3407 6.3866 6.0173 5.8155 5.8323 5.9925 5.8858 6.2277 6.1887 6.1669 6.1628 17.0941 0.9143 0.9156 0.9066 0.9051 0.8089 0.8375 0.8914 0.9011 0.9113 0.8996 0.8971 0.8903 0.7760 0.7866 0.8006 0.8522 0.8574 0.8554 0.8555 0.8694 0.7578</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">-0.4145 0.1902 -0.3327 -0.0960 0.2504 0.5240 -0.2226 -0.3459 -0.0876 -0.2648 -0.3407 -0.3866 -0.0173 0.1845 0.1677 0.0075 0.1142 -0.2277 -0.1887 -0.1669 -0.1628 -0.0941 0.0857 0.0844 0.0934 0.0949 0.1911 0.1625 0.1086 0.0989 0.0887 0.1004 0.1029 0.1097 0.2240 0.2134 0.1994 0.1478 0.1426 0.1446 0.1445 0.1306 0.2422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0178 3.3751 2.8667 3.5677 3.7326 3.6478 3.9527 4.0117 3.8977 3.7934 3.9194 3.9555 3.7456 3.9356 3.9099 3.6570 3.8316 3.9065 3.9840 3.9875 3.9868 1.2120 1.0131 1.0179 1.0147 1.0025 0.9899 0.9999 1.0003 1.0078 1.0158 1.0107 1.0068 0.9946 1.0170 0.9787 0.9768 1.0349 1.0067 1.0058 1.0069 0.9984 0.9685</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0178 3.3751 2.8667 3.5677 3.7326 3.6478 3.9527 4.0117 3.8977 3.7934 3.9194 3.9555 3.7456 3.9356 3.9099 3.6570 3.8316 3.9065 3.9840 3.9875 3.9868 1.2120 1.0131 1.0179 1.0147 1.0025 0.9899 0.9999 1.0003 1.0078 1.0158 1.0107 1.0068 0.9946 1.0170 0.9787 0.9768 1.0349 1.0067 1.0058 1.0069 0.9984 0.9685</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="46">0.9136 0.9766 1.0085 0.8253 1.4407 1.6544 1.3440 1.2148 0.9248 1.0406 0.8986 0.8961 0.8962 0.9220 0.7354 0.9414 1.0128 1.0059 0.9471 0.1079 1.9063 1.0011 1.0079 1.0049 0.9966 0.9908 0.9895 0.9973 0.9885 0.9948 0.9955 0.9493 0.9729 0.9377 0.9458 1.3016 1.3794 1.3673 1.3804 1.0053 1.4591 0.9863 1.4683 0.9930 0.9815 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 9 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">-0.025486033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.094381128780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.14208 35.89311 -1.24897 -2.95881 -0.67908 -3.63789 0.01596 2.60741 2.62337</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.65578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.83404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
