<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.622974"
                        y3="5.695004"
                        z3="1.493602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.654487"
                        y3="-0.77853"
                        z3="-1.727235"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.509409"
                        y3="-0.569452"
                        z3="-1.059894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.802628"
                        y3="-2.319708"
                        z3="-0.294544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.627076"
                        y3="-1.029899"
                        z3="-0.238674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.013892"
                        y3="-0.547924"
                        z3="-0.664938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.548619"
                        y3="-0.655483"
                        z3="1.258608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865912"
                        y3="-0.966685"
                        z3="0.527178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.010635"
                        y3="-0.581362"
                        z3="1.742345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644383"
                        y3="0.660347"
                        z3="-1.819517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.708303"
                        y3="-1.192079"
                        z3="-1.066245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.627062"
                        y3="1.918544"
                        z3="-0.984449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.621729"
                        y3="2.876847"
                        z3="-1.142981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.3845"
                        y3="2.161529"
                        z3="-0.058218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89663"
                        y3="-3.169335"
                        z3="-0.121566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627019"
                        y3="4.045073"
                        z3="-0.393551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.392867"
                        y3="3.31859"
                        z3="0.704403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.619277"
                        y3="4.251436"
                        z3="0.532688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.767019"
                        y3="-4.133541"
                        z3="0.885346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.071841"
                        y3="-3.143563"
                        z3="-0.874928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.777586"
                        y3="-5.043118"
                        z3="1.135905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.079827"
                        y3="-4.061876"
                        z3="-0.607975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.949033"
                        y3="-5.014274"
                        z3="0.390296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.678866"
                        y3="-2.119841"
                        z3="-0.329583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.338146"
                        y3="-0.984912"
                        z3="-1.610431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.0491"
                        y3="0.538853"
                        z3="-0.762679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.048657"
                        y3="0.306473"
                        z3="1.371138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.964525"
                        y3="-1.378603"
                        z3="1.830604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.034693"
                        y3="-2.046385"
                        z3="0.503877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.845126"
                        y3="-0.48738"
                        z3="0.5304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.24843"
                        y3="0.435458"
                        z3="2.058711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200198"
                        y3="-1.228861"
                        z3="2.598441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.5660"
                        y3="0.624029"
                        z3="-2.400569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16371"
                        y3="0.699589"
                        z3="-2.547288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.024371"
                        y3="-2.558857"
                        z3="0.297029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.41627"
                        y3="2.713143"
                        z3="-1.861662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.183594"
                        y3="1.444087"
                        z3="0.081892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.413417"
                        y3="4.775546"
                        z3="-0.529267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.181294"
                        y3="3.489105"
                        z3="1.425368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.859126"
                        y3="-4.167531"
                        z3="1.477682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.21235"
                        y3="-2.42598"
                        z3="-1.665587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.644705"
                        y3="-5.777239"
                        z3="1.920306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.983973"
                        y3="-4.02568"
                        z3="-1.202552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.742535"
                        y3="-5.7237"
                        z3="0.584099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:-.623,5.695,1.4936;1.6545,-.7785,-1.7272;-.5094,-.5695,-1.0599;.8026,-2.3197,-.2945;-1.6271,-1.0299,-.2387;-3.0139,-.5479,-.6649;-1.5486,-.6555,1.2586;-3.8659,-.9667,.5272;-3.0106,-.5814,1.7423;-.6444,.6603,-1.8195;.7083,-1.1921,-1.0662;-.6271,1.9185,-.9844;-1.6217,2.8768,-1.143;.3845,2.1615,-.0582;1.8966,-3.1693,-.1216;-1.627,4.0451,-.3936;.3929,3.3186,.7044;-.6193,4.2514,.5327;1.767,-4.1335,.8853;3.0718,-3.1436,-.8749;2.7776,-5.0431,1.1359;4.0798,-4.0619,-.608;3.949,-5.0143,.3903;-1.6789,-2.1198,-.3296;-3.3381,-.9849,-1.6104;-3.0491,.5389,-.7627;-1.0487,.3065,1.3711;-.9645,-1.3786,1.8306;-4.0347,-2.0464,.5039;-4.8451,-.4874,.5304;-3.2484,.4355,2.0587;-3.2002,-1.2289,2.5984;-1.566,.624,-2.4006;.1637,.6996,-2.5473;.0244,-2.5589,.297;-2.4163,2.7131,-1.8617;1.1836,1.4441,.0819;-2.4134,4.7755,-.5293;1.1813,3.4891,1.4254;.8591,-4.1675,1.4777;3.2123,-2.426,-1.6656;2.6447,-5.7772,1.9203;4.984,-4.0257,-1.2026;4.7425,-5.7237,.5841;</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">1360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.5701406624 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">6.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.62297372"
                                 y3="5.69500422"
                                 z3="1.49360207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65448733"
                                 y3="-0.7785305"
                                 z3="-1.72723477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.50940926"
                                 y3="-0.56945165"
                                 z3="-1.05989416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.8026277"
                                 y3="-2.31970794"
                                 z3="-0.29454422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.62707594"
                                 y3="-1.02989928"
                                 z3="-0.23867353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.01389174"
                                 y3="-0.54792387"
                                 z3="-0.66493808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54861884"
                                 y3="-0.65548289"
                                 z3="1.25860773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86591174"
                                 y3="-0.9666849"
                                 z3="0.52717783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.01063509"
                                 y3="-0.58136182"
                                 z3="1.74234549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64438271"
                                 y3="0.66034744"
                                 z3="-1.81951746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70830307"
                                 y3="-1.19207887"
                                 z3="-1.06624471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.62706162"
                                 y3="1.91854403"
                                 z3="-0.98444917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62172938"
                                 y3="2.87684656"
                                 z3="-1.14298115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38449982"
                                 y3="2.16152907"
                                 z3="-0.05821755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8966305"
                                 y3="-3.16933529"
                                 z3="-0.12156622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6270195"
                                 y3="4.04507314"
                                 z3="-0.39355089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39286709"
                                 y3="3.31858963"
                                 z3="0.70440293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61927721"
                                 y3="4.25143557"
                                 z3="0.53268811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76701943"
                                 y3="-4.13354141"
                                 z3="0.88534599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07184067"
                                 y3="-3.14356344"
                                 z3="-0.87492802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77758638"
                                 y3="-5.04311801"
                                 z3="1.13590458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07982706"
                                 y3="-4.06187618"
                                 z3="-0.60797509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94903262"
                                 y3="-5.0142743"
                                 z3="0.39029644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67886559"
                                 y3="-2.11984079"
                                 z3="-0.32958329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.33814605"
                                 y3="-0.98491237"
                                 z3="-1.6104314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.04909981"
                                 y3="0.53885323"
                                 z3="-0.7626795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04865668"
                                 y3="0.30647307"
                                 z3="1.37113789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.96452535"
                                 y3="-1.37860262"
                                 z3="1.83060384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.03469253"
                                 y3="-2.04638465"
                                 z3="0.50387748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.84512617"
                                 y3="-0.48737964"
                                 z3="0.53040004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24842969"
                                 y3="0.43545786"
                                 z3="2.05871119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.20019778"
                                 y3="-1.2288606"
                                 z3="2.59844097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5660002"
                                 y3="0.6240287"
                                 z3="-2.40056948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16370961"
                                 y3="0.69958939"
                                 z3="-2.54728836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.02437068"
                                 y3="-2.55885679"
                                 z3="0.2970289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.41627037"
                                 y3="2.71314274"
                                 z3="-1.86166207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.18359423"
                                 y3="1.44408703"
                                 z3="0.08189156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.41341702"
                                 y3="4.77554629"
                                 z3="-0.52926697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.18129361"
                                 y3="3.48910486"
                                 z3="1.42536759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.85912608"
                                 y3="-4.1675308"
                                 z3="1.47768214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21235003"
                                 y3="-2.42598004"
                                 z3="-1.6655874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64470487"
                                 y3="-5.77723889"
                                 z3="1.92030628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98397332"
                                 y3="-4.02568021"
                                 z3="-1.2025525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.74253498"
                                 y3="-5.72369965"
                                 z3="0.58409934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:-.623,5.695,1.4936;1.6545,-.7785,-1.7272;-.5094,-.5695,-1.0599;.8026,-2.3197,-.2945;-1.6271,-1.0299,-.2387;-3.0139,-.5479,-.6649;-1.5486,-.6555,1.2586;-3.8659,-.9667,.5272;-3.0106,-.5814,1.7423;-.6444,.6603,-1.8195;.7083,-1.1921,-1.0662;-.6271,1.9185,-.9844;-1.6217,2.8768,-1.143;.3845,2.1615,-.0582;1.8966,-3.1693,-.1216;-1.627,4.0451,-.3936;.3929,3.3186,.7044;-.6193,4.2514,.5327;1.767,-4.1335,.8853;3.0718,-3.1436,-.8749;2.7776,-5.0431,1.1359;4.0798,-4.0619,-.608;3.949,-5.0143,.3903;-1.6789,-2.1198,-.3296;-3.3381,-.9849,-1.6104;-3.0491,.5389,-.7627;-1.0487,.3065,1.3711;-.9645,-1.3786,1.8306;-4.0347,-2.0464,.5039;-4.8451,-.4874,.5304;-3.2484,.4355,2.0587;-3.2002,-1.2289,2.5984;-1.566,.624,-2.4006;.1637,.6996,-2.5473;.0244,-2.5589,.297;-2.4163,2.7131,-1.8617;1.1836,1.4441,.0819;-2.4134,4.7755,-.5293;1.1813,3.4891,1.4254;.8591,-4.1675,1.4777;3.2124,-2.426,-1.6656;2.6447,-5.7772,1.9203;4.984,-4.0257,-1.2026;4.7425,-5.7237,.5841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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="Cl"
                        id="a1"
                        x3="-0.622974"
                        y3="5.695004"
                        z3="1.493602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.654487"
                        y3="-0.77853"
                        z3="-1.727235"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.509409"
                        y3="-0.569452"
                        z3="-1.059894"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.802628"
                        y3="-2.319708"
                        z3="-0.294544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.627076"
                        y3="-1.029899"
                        z3="-0.238674"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.013892"
                        y3="-0.547924"
                        z3="-0.664938"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.548619"
                        y3="-0.655483"
                        z3="1.258608"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.865912"
                        y3="-0.966685"
                        z3="0.527178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.010635"
                        y3="-0.581362"
                        z3="1.742345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.644383"
                        y3="0.660347"
                        z3="-1.819517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.708303"
                        y3="-1.192079"
                        z3="-1.066245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.627062"
                        y3="1.918544"
                        z3="-0.984449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.621729"
                        y3="2.876847"
                        z3="-1.142981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.3845"
                        y3="2.161529"
                        z3="-0.058218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.89663"
                        y3="-3.169335"
                        z3="-0.121566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.627019"
                        y3="4.045073"
                        z3="-0.393551"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.392867"
                        y3="3.31859"
                        z3="0.704403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.619277"
                        y3="4.251436"
                        z3="0.532688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.767019"
                        y3="-4.133541"
                        z3="0.885346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.071841"
                        y3="-3.143563"
                        z3="-0.874928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.777586"
                        y3="-5.043118"
                        z3="1.135905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.079827"
                        y3="-4.061876"
                        z3="-0.607975"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.949033"
                        y3="-5.014274"
                        z3="0.390296"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.678866"
                        y3="-2.119841"
                        z3="-0.329583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.338146"
                        y3="-0.984912"
                        z3="-1.610431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.0491"
                        y3="0.538853"
                        z3="-0.762679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.048657"
                        y3="0.306473"
                        z3="1.371138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.964525"
                        y3="-1.378603"
                        z3="1.830604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.034693"
                        y3="-2.046385"
                        z3="0.503877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.845126"
                        y3="-0.48738"
                        z3="0.5304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.24843"
                        y3="0.435458"
                        z3="2.058711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.200198"
                        y3="-1.228861"
                        z3="2.598441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.5660"
                        y3="0.624029"
                        z3="-2.400569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16371"
                        y3="0.699589"
                        z3="-2.547288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.024371"
                        y3="-2.558857"
                        z3="0.297029"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.41627"
                        y3="2.713143"
                        z3="-1.861662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.183594"
                        y3="1.444087"
                        z3="0.081892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.413417"
                        y3="4.775546"
                        z3="-0.529267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.181294"
                        y3="3.489105"
                        z3="1.425368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.859126"
                        y3="-4.167531"
                        z3="1.477682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.21235"
                        y3="-2.42598"
                        z3="-1.665587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.644705"
                        y3="-5.777239"
                        z3="1.920306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.983973"
                        y3="-4.02568"
                        z3="-1.202552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.742535"
                        y3="-5.7237"
                        z3="0.584099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:-.623,5.695,1.4936;1.6545,-.7785,-1.7272;-.5094,-.5695,-1.0599;.8026,-2.3197,-.2945;-1.6271,-1.0299,-.2387;-3.0139,-.5479,-.6649;-1.5486,-.6555,1.2586;-3.8659,-.9667,.5272;-3.0106,-.5814,1.7423;-.6444,.6603,-1.8195;.7083,-1.1921,-1.0662;-.6271,1.9185,-.9844;-1.6217,2.8768,-1.143;.3845,2.1615,-.0582;1.8966,-3.1693,-.1216;-1.627,4.0451,-.3936;.3929,3.3186,.7044;-.6193,4.2514,.5327;1.767,-4.1335,.8853;3.0718,-3.1436,-.8749;2.7776,-5.0431,1.1359;4.0798,-4.0619,-.608;3.949,-5.0143,.3903;-1.6789,-2.1198,-.3296;-3.3381,-.9849,-1.6104;-3.0491,.5389,-.7627;-1.0487,.3065,1.3711;-.9645,-1.3786,1.8306;-4.0347,-2.0464,.5039;-4.8451,-.4874,.5304;-3.2484,.4355,2.0587;-3.2002,-1.2289,2.5984;-1.566,.624,-2.4006;.1637,.6996,-2.5473;.0244,-2.5589,.297;-2.4163,2.7131,-1.8617;1.1836,1.4441,.0819;-2.4134,4.7755,-.5293;1.1813,3.4891,1.4254;.8591,-4.1675,1.4777;3.2123,-2.426,-1.6656;2.6447,-5.7772,1.9203;4.984,-4.0257,-1.2026;4.7425,-5.7237,.5841;</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">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.3576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.6253</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1381.73941077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.57014066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3371.30955143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5838.62413888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.31458745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02897593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.59147151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.85206074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354966</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000148001182</scalar>
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107.5975 107.9075 107.9522 108.3506 108.5303 108.5517 108.6643 108.8060 109.0482 109.0611 109.2943 109.5049 109.8013 109.9369 110.0935 110.5116 110.6521 111.0313 111.1549 111.2076 111.2680 111.4940 112.0248 112.1093 112.2795 112.5171 112.7078 112.8372 112.9147 112.9777 113.3987 113.7488 113.9991 114.0529 114.3459 114.4812 114.5338 114.7039 115.1119 115.2264 115.3869 115.4558 115.5018 116.0392 116.0583 116.2172 116.4813 116.6625 116.8656 117.0700 117.1765 117.3236 117.3930 117.5085 117.6422 117.8006 117.8174 118.2098 118.3158 118.3448 118.6068 118.6319 118.8688 118.9867 119.0466 119.1441 119.4672 119.5794 119.6716 119.7658 119.8338 120.1622 120.2834 120.4549 120.5918 120.7053 120.9765 121.1021 121.3959 121.4418 121.6874 121.9419 122.2579 122.4313 122.4885 122.6742 123.3013 123.4696 123.8377 123.9425 124.1439 124.5460 124.8544 125.2363 125.3799 125.8022 126.1982 126.2826 126.4466 126.7639 126.7918 127.0336 127.2556 127.4370 127.8233 128.0928 128.3057 128.7920 128.9293 129.2356 129.2653 129.4647 129.6453 130.1536 130.2568 130.6689 130.7111 131.0234 131.1776 131.3350 131.5184 131.7319 131.8495 131.9750 132.1744 132.2839 132.5992 132.7978 132.8861 132.9493 133.2199 133.3474 133.5277 133.6879 133.8138 134.0282 134.4012 134.6211 135.0098 135.2406 135.8090 136.1637 136.3351 136.4858 136.9082 137.0742 137.2546 137.6744 137.8218 138.1314 138.3083 138.6530 138.7301 138.8627 138.9721 139.3122 139.4145 139.6576 140.0000 140.6011 141.1336 141.2749 141.3434 141.7352 141.9931 142.3133 142.6138 142.9050 143.1140 143.6885 143.9033 144.2421 144.2761 144.6387 144.7011 145.1323 145.3512 145.6897 145.7963 146.3993 146.7384 147.4033 147.5292 147.8012 147.9841 148.3132 148.5493 148.6462 148.7384 149.1342 149.5535 149.7649 150.2021 150.3530 150.5644 150.6840 150.9231 150.9990 151.3466 151.6722 152.1063 152.2544 152.6189 153.0195 153.4037 153.8598 154.2785 154.5961 154.8899 155.2208 155.6329 155.7335 156.1836 156.4348 157.1696 157.2943 157.5542 157.7150 157.9186 158.1495 158.4928 158.9217 159.4190 159.8252 160.2788 160.4473 160.7054 161.0144 161.1938 161.5177 161.8894 162.4299 162.8080 163.5258 164.1034 164.6256 165.3561 167.9373 168.4820 170.0191 170.7414 171.3424 171.6364 172.8941 174.0106 178.0776 178.4213 178.7719 179.6759 183.1193 187.1418 188.5420 189.5036 195.8549 196.8995 201.9397 221.6871 223.0198 223.5339 227.3850 229.5911 294.9803 297.5744 312.6308 617.0232 620.9207 627.2028 631.9970 632.6537 634.4665 634.6140 635.1970 635.3185 637.3373 637.5791 637.7534 642.7589 643.1771 644.3825 645.1830 649.1914 655.9077 658.1334 712.1766 904.3984 908.9825 1201.4072</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.101465 -0.562910 -0.110291 -0.185403 -0.038822 -0.141391 -0.162518 -0.147392 -0.134313 -0.039169 0.430501 0.092424 -0.243755 -0.248446 0.239418 -0.130337 -0.132169 0.081923 -0.258665 -0.253390 -0.126455 -0.136600 -0.203108 0.090919 0.089403 0.086989 0.091083 0.085175 0.080802 0.077627 0.079458 0.074327 0.124848 0.121592 0.175202 0.144252 0.149416 0.142397 0.141214 0.135145 0.156583 0.155587 0.154651 0.155662</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1015 8.5629 7.1103 7.1854 6.0388 6.1414 6.1625 6.1474 6.1343 6.0392 5.5695 5.9076 6.2438 6.2484 5.7606 6.1303 6.1322 5.9181 6.2587 6.2534 6.1265 6.1366 6.2031 0.9091 0.9106 0.9130 0.9089 0.9148 0.9192 0.9224 0.9205 0.9257 0.8752 0.8784 0.8248 0.8557 0.8506 0.8576 0.8588 0.8649 0.8434 0.8444 0.8453 0.8443</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1015 -0.5629 -0.1103 -0.1854 -0.0388 -0.1414 -0.1625 -0.1474 -0.1343 -0.0392 0.4305 0.0924 -0.2438 -0.2484 0.2394 -0.1303 -0.1322 0.0819 -0.2587 -0.2534 -0.1265 -0.1366 -0.2031 0.0909 0.0894 0.0870 0.0911 0.0852 0.0808 0.0776 0.0795 0.0743 0.1248 0.1216 0.1752 0.1443 0.1494 0.1424 0.1412 0.1351 0.1566 0.1556 0.1547 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2027 1.9366 3.1042 3.2512 3.8827 3.8963 3.8731 3.9258 3.9070 3.7978 4.2253 3.4763 4.0137 3.9710 3.7530 3.9790 4.0014 3.8361 3.9507 3.9604 3.9021 3.9131 3.9134 1.0104 1.0141 1.0146 1.0142 1.0141 1.0087 1.0136 1.0071 1.0125 0.9914 1.0294 1.0112 1.0019 1.0114 1.0051 1.0068 1.0104 1.0364 0.9909 0.9924 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2027 1.9366 3.1042 3.2512 3.8827 3.8963 3.8731 3.9258 3.9070 3.7978 4.2253 3.4763 4.0137 3.9710 3.7530 3.9790 4.0014 3.8361 3.9507 3.9604 3.9021 3.9131 3.9134 1.0104 1.0141 1.0146 1.0142 1.0141 1.0087 1.0136 1.0071 1.0125 0.9914 1.0294 1.0112 1.0019 1.0114 1.0051 1.0068 1.0104 1.0364 0.9909 0.9924 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">0.9904 1.7614 0.9308 0.8839 1.2506 1.1516 1.0567 0.9619 0.9277 0.9474 0.9828 0.9489 1.0006 1.0051 0.9369 1.0059 0.9910 0.9350 1.0121 1.0041 1.0050 1.0032 0.8478 1.0251 0.9829 1.3688 1.3191 1.4569 0.9894 1.4765 0.9878 1.3197 1.3624 1.3786 0.9822 1.3720 0.9798 1.4674 0.9821 1.4508 0.9541 1.3921 0.9824 1.4215 0.9800 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 10 2 4 2 9 2 10 3 10 3 14 3 34 4 5 4 6 4 23 5 7 5 24 5 25 6 8 6 26 6 27 7 8 7 28 7 29 8 30 8 31 9 11 9 32 9 33 11 12 11 13 12 15 12 35 13 16 13 36 14 18 14 19 15 17 15 37 16 17 16 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022434549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.761845316073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.45862 9.17028 -2.28834 -24.86285 23.71225 -1.15061 -0.29711 0.95965 0.66254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
