<?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="-1.600923"
                        y3="0.3283"
                        z3="1.623309"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.520031"
                        y3="-1.776778"
                        z3="0.090255"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.18973"
                        y3="-2.023832"
                        z3="1.204186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.458012"
                        y3="-2.130317"
                        z3="-0.55861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.768597"
                        y3="0.260053"
                        z3="0.4390"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.219674"
                        y3="0.021891"
                        z3="0.405976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.125195"
                        y3="0.3312"
                        z3="-1.046093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.766267"
                        y3="0.835274"
                        z3="-0.806752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.977851"
                        y3="1.115492"
                        z3="-1.675238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.937363"
                        y3="-1.471353"
                        z3="0.164784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.048892"
                        y3="1.613908"
                        z3="1.101465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.555113"
                        y3="-0.81159"
                        z3="1.182775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.558095"
                        y3="1.258606"
                        z3="-1.203545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.236158"
                        y3="-1.837553"
                        z3="-0.981965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397132"
                        y3="-2.234977"
                        z3="0.791551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.818405"
                        y3="1.124558"
                        z3="-0.700734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.517813"
                        y3="0.841275"
                        z3="-0.014013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.219996"
                        y3="1.061268"
                        z3="0.634724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.823609"
                        y3="1.078622"
                        z3="-1.676597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.159017"
                        y3="0.925615"
                        z3="-1.350464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.556514"
                        y3="0.923213"
                        z3="0.978787"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.182695"
                        y3="0.643687"
                        z3="0.416924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.096929"
                        y3="0.798922"
                        z3="-1.210679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.185426"
                        y3="-0.673598"
                        z3="-1.473008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.195366"
                        y3="2.186764"
                        z3="-1.671455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.802505"
                        y3="0.841025"
                        z3="-2.716499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.393645"
                        y3="-1.814853"
                        z3="-0.761014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.328525"
                        y3="-2.075874"
                        z3="0.981154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.097531"
                        y3="1.879858"
                        z3="0.960345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.874611"
                        y3="1.586377"
                        z3="2.178789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.454539"
                        y3="2.432879"
                        z3="0.688388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.539136"
                        y3="-1.778307"
                        z3="0.677002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.185998"
                        y3="-0.954165"
                        z3="2.2009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.60285"
                        y3="-0.514984"
                        z3="1.26019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.69975"
                        y3="1.271449"
                        z3="1.798275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.078422"
                        y3="-1.693092"
                        z3="-2.00244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.242573"
                        y3="-2.467048"
                        z3="1.416912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.495968"
                        y3="1.124772"
                        z3="1.429724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551808"
                        y3="1.150993"
                        z3="-2.722951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.907242"
                        y3="0.878514"
                        z3="-2.1306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.838705"
                        y3="0.879841"
                        z3="2.022404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.575765"
                        y3="1.770612"
                        z3="-2.163922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.279201"
                        y3="-2.236922"
                        z3="-1.143303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-1.6009,.3283,1.6233;-.52,-1.7768,.0903;.1897,-2.0238,1.2042;1.458,-2.1303,-.5586;-3.7686,.2601,.439;-2.2197,.0219,.406;-4.1252,.3312,-1.0461;-1.7663,.8353,-.8068;-2.9779,1.1155,-1.6752;-1.9374,-1.4714,.1648;-4.0489,1.6139,1.1015;-4.5551,-.8116,1.1828;-.5581,1.2586,-1.2035;.2362,-1.8376,-.982;1.3971,-2.235,.7916;.8184,1.1246,-.7007;3.5178,.8413,-.014;1.22,1.0613,.6347;1.8236,1.0786,-1.6766;3.159,.9256,-1.3505;2.5565,.9232,.9788;5.1827,.6437,.4169;-5.0969,.7989,-1.2107;-4.1854,-.6736,-1.473;-3.1954,2.1868,-1.6715;-2.8025,.841,-2.7165;-2.3936,-1.8149,-.761;-2.3285,-2.0759,.9812;-5.0975,1.8799,.9603;-3.8746,1.5864,2.1788;-3.4545,2.4329,.6884;-4.5391,-1.7783,.677;-4.186,-.9542,2.2009;-5.6029,-.515,1.2602;-1.6998,1.2714,1.7983;-.0784,-1.6931,-2.0024;2.2426,-2.467,1.4169;.496,1.1248,1.4297;1.5518,1.151,-2.723;3.9072,.8785,-2.1306;2.8387,.8798,2.0224;-.5758,1.7706,-2.1639;2.2792,-2.2369,-1.1433;</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">2056.5205829973 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">6.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.982 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">2.070 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.221 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="-1.600923"
                                 y3="0.32830006"
                                 z3="1.62330908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.52003078"
                                 y3="-1.77677824"
                                 z3="0.09025458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.18973022"
                                 y3="-2.0238317"
                                 z3="1.20418616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.45801246"
                                 y3="-2.13031652"
                                 z3="-0.55861038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.76859718"
                                 y3="0.26005307"
                                 z3="0.43899995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21967391"
                                 y3="0.02189071"
                                 z3="0.40597589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.1251949"
                                 y3="0.33120047"
                                 z3="-1.04609324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.76626711"
                                 y3="0.83527423"
                                 z3="-0.80675244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97785076"
                                 y3="1.11549213"
                                 z3="-1.67523791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.93736293"
                                 y3="-1.47135264"
                                 z3="0.16478365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.04889235"
                                 y3="1.61390757"
                                 z3="1.10146532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.55511303"
                                 y3="-0.81158971"
                                 z3="1.18277473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55809514"
                                 y3="1.25860565"
                                 z3="-1.20354516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23615821"
                                 y3="-1.83755306"
                                 z3="-0.98196469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39713188"
                                 y3="-2.23497664"
                                 z3="0.79155132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81840534"
                                 y3="1.12455835"
                                 z3="-0.70073415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5178126"
                                 y3="0.84127533"
                                 z3="-0.01401328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21999606"
                                 y3="1.06126822"
                                 z3="0.63472391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82360866"
                                 y3="1.07862206"
                                 z3="-1.67659663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.15901703"
                                 y3="0.92561507"
                                 z3="-1.35046365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55651437"
                                 y3="0.92321309"
                                 z3="0.97878712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.18269529"
                                 y3="0.6436871"
                                 z3="0.41692382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.09692934"
                                 y3="0.79892229"
                                 z3="-1.21067917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.18542624"
                                 y3="-0.67359828"
                                 z3="-1.47300814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19536621"
                                 y3="2.1867643"
                                 z3="-1.67145542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80250495"
                                 y3="0.84102479"
                                 z3="-2.71649915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.39364456"
                                 y3="-1.81485252"
                                 z3="-0.76101403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32852508"
                                 y3="-2.07587401"
                                 z3="0.98115363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09753138"
                                 y3="1.87985824"
                                 z3="0.96034474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87461107"
                                 y3="1.5863772"
                                 z3="2.17878856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45453853"
                                 y3="2.43287895"
                                 z3="0.68838797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.53913646"
                                 y3="-1.77830749"
                                 z3="0.67700224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18599822"
                                 y3="-0.95416492"
                                 z3="2.20090032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.60285041"
                                 y3="-0.51498359"
                                 z3="1.26019007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.69974992"
                                 y3="1.27144917"
                                 z3="1.79827546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.07842201"
                                 y3="-1.69309228"
                                 z3="-2.00244026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24257302"
                                 y3="-2.46704819"
                                 z3="1.4169118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49596814"
                                 y3="1.12477201"
                                 z3="1.42972426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.55180849"
                                 y3="1.1509933"
                                 z3="-2.72295096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90724175"
                                 y3="0.8785144"
                                 z3="-2.13059965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.83870541"
                                 y3="0.87984145"
                                 z3="2.02240415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57576512"
                                 y3="1.7706124"
                                 z3="-2.16392197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.27920054"
                                 y3="-2.23692178"
                                 z3="-1.14330254">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" 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:-1.6009,.3283,1.6233;-.52,-1.7768,.0903;.1897,-2.0238,1.2042;1.458,-2.1303,-.5586;-3.7686,.2601,.439;-2.2197,.0219,.406;-4.1252,.3312,-1.0461;-1.7663,.8353,-.8068;-2.9779,1.1155,-1.6752;-1.9374,-1.4714,.1648;-4.0489,1.6139,1.1015;-4.5551,-.8116,1.1828;-.5581,1.2586,-1.2035;.2362,-1.8376,-.982;1.3971,-2.235,.7916;.8184,1.1246,-.7007;3.5178,.8413,-.014;1.22,1.0613,.6347;1.8236,1.0786,-1.6766;3.159,.9256,-1.3505;2.5565,.9232,.9788;5.1827,.6437,.4169;-5.0969,.7989,-1.2107;-4.1854,-.6736,-1.473;-3.1954,2.1868,-1.6715;-2.8025,.841,-2.7165;-2.3936,-1.8149,-.761;-2.3285,-2.0759,.9812;-5.0975,1.8799,.9603;-3.8746,1.5864,2.1788;-3.4545,2.4329,.6884;-4.5391,-1.7783,.677;-4.186,-.9542,2.2009;-5.6029,-.515,1.2602;-1.6997,1.2714,1.7983;-.0784,-1.6931,-2.0024;2.2426,-2.467,1.4169;.496,1.1248,1.4297;1.5518,1.151,-2.723;3.9072,.8785,-2.1306;2.8387,.8798,2.0224;-.5758,1.7706,-2.1639;2.2792,-2.2369,-1.1433;</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="-1.600923"
                        y3="0.3283"
                        z3="1.623309"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.520031"
                        y3="-1.776778"
                        z3="0.090255"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.18973"
                        y3="-2.023832"
                        z3="1.204186"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.458012"
                        y3="-2.130317"
                        z3="-0.55861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.768597"
                        y3="0.260053"
                        z3="0.4390"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.219674"
                        y3="0.021891"
                        z3="0.405976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.125195"
                        y3="0.3312"
                        z3="-1.046093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.766267"
                        y3="0.835274"
                        z3="-0.806752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.977851"
                        y3="1.115492"
                        z3="-1.675238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.937363"
                        y3="-1.471353"
                        z3="0.164784"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.048892"
                        y3="1.613908"
                        z3="1.101465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.555113"
                        y3="-0.81159"
                        z3="1.182775"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.558095"
                        y3="1.258606"
                        z3="-1.203545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.236158"
                        y3="-1.837553"
                        z3="-0.981965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.397132"
                        y3="-2.234977"
                        z3="0.791551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.818405"
                        y3="1.124558"
                        z3="-0.700734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.517813"
                        y3="0.841275"
                        z3="-0.014013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.219996"
                        y3="1.061268"
                        z3="0.634724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.823609"
                        y3="1.078622"
                        z3="-1.676597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.159017"
                        y3="0.925615"
                        z3="-1.350464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.556514"
                        y3="0.923213"
                        z3="0.978787"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.182695"
                        y3="0.643687"
                        z3="0.416924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.096929"
                        y3="0.798922"
                        z3="-1.210679"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.185426"
                        y3="-0.673598"
                        z3="-1.473008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.195366"
                        y3="2.186764"
                        z3="-1.671455"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.802505"
                        y3="0.841025"
                        z3="-2.716499"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.393645"
                        y3="-1.814853"
                        z3="-0.761014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.328525"
                        y3="-2.075874"
                        z3="0.981154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.097531"
                        y3="1.879858"
                        z3="0.960345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.874611"
                        y3="1.586377"
                        z3="2.178789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.454539"
                        y3="2.432879"
                        z3="0.688388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.539136"
                        y3="-1.778307"
                        z3="0.677002"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.185998"
                        y3="-0.954165"
                        z3="2.2009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.60285"
                        y3="-0.514984"
                        z3="1.26019"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.69975"
                        y3="1.271449"
                        z3="1.798275"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.078422"
                        y3="-1.693092"
                        z3="-2.00244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.242573"
                        y3="-2.467048"
                        z3="1.416912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.495968"
                        y3="1.124772"
                        z3="1.429724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.551808"
                        y3="1.150993"
                        z3="-2.722951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.907242"
                        y3="0.878514"
                        z3="-2.1306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.838705"
                        y3="0.879841"
                        z3="2.022404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.575765"
                        y3="1.770612"
                        z3="-2.163922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.279201"
                        y3="-2.236922"
                        z3="-1.143303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" 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:-1.6009,.3283,1.6233;-.52,-1.7768,.0903;.1897,-2.0238,1.2042;1.458,-2.1303,-.5586;-3.7686,.2601,.439;-2.2197,.0219,.406;-4.1252,.3312,-1.0461;-1.7663,.8353,-.8068;-2.9779,1.1155,-1.6752;-1.9374,-1.4714,.1648;-4.0489,1.6139,1.1015;-4.5551,-.8116,1.1828;-.5581,1.2586,-1.2035;.2362,-1.8376,-.982;1.3971,-2.235,.7916;.8184,1.1246,-.7007;3.5178,.8413,-.014;1.22,1.0613,.6347;1.8236,1.0786,-1.6766;3.159,.9256,-1.3505;2.5565,.9232,.9788;5.1827,.6437,.4169;-5.0969,.7989,-1.2107;-4.1854,-.6736,-1.473;-3.1954,2.1868,-1.6715;-2.8025,.841,-2.7165;-2.3936,-1.8149,-.761;-2.3285,-2.0759,.9812;-5.0975,1.8799,.9603;-3.8746,1.5864,2.1788;-3.4545,2.4329,.6884;-4.5391,-1.7783,.677;-4.186,-.9542,2.2009;-5.6029,-.515,1.2602;-1.6998,1.2714,1.7983;-.0784,-1.6931,-2.0024;2.2426,-2.467,1.4169;.496,1.1248,1.4297;1.5518,1.151,-2.723;3.9072,.8785,-2.1306;2.8387,.8798,2.0224;-.5758,1.7706,-2.1639;2.2792,-2.2369,-1.1433;</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">2413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.9686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1191.7571</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06874363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2056.52058300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3416.58932662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.55195624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2504.96262961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10283421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.36332683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.29458320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352260</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000190577084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000190577084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000381154168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.920182356175</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.4564 135.5376 135.7165 136.0249 136.4346 136.6606 136.8812 137.0389 137.4028 137.5714 137.8879 138.0901 138.1727 138.4545 138.8729 138.9603 139.2134 139.3042 139.7584 139.7984 140.0824 140.5396 141.1232 141.2317 141.5893 141.6762 141.9946 142.3235 142.5870 142.9144 143.1433 143.3402 143.7814 144.1874 144.8932 144.9942 145.1832 145.5470 145.7062 145.9652 146.1861 146.3806 146.8364 146.9282 147.1463 147.3708 147.7491 147.9547 148.2393 148.3556 148.4856 148.7035 148.9710 149.2760 149.5563 149.7237 150.0264 150.1772 150.5691 150.7966 151.1859 151.3683 152.0505 152.3816 152.6643 152.7924 152.9971 153.3368 153.6322 153.7532 154.2162 154.4431 154.7678 154.9797 155.5579 155.9284 156.2048 156.4167 157.0480 157.0949 157.3654 157.5558 157.9514 158.1122 158.6223 158.7930 158.9961 159.4691 159.9858 160.0601 160.3352 160.7637 161.0602 161.8863 162.0979 162.5932 163.1172 163.9455 164.4464 165.1349 167.3502 168.6753 169.1920 171.2187 172.0498 172.5795 174.6475 179.8113 180.8592 186.1981 187.1237 188.3171 188.8525 190.8213 192.3977 195.2106 196.7004 205.6192 210.2420 221.4838 222.7320 223.6004 227.1303 229.5186 294.7997 297.2953 312.5135 619.2759 626.4714 628.4830 629.4201 630.1459 634.5514 635.4322 637.6619 640.4233 642.0032 643.0430 644.4447 646.1118 648.0554 649.0431 651.3620 656.3285 713.0969 881.5365 896.7021 902.4382 1212.4473</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">-0.392486 0.135963 -0.275198 -0.091800 0.232658 0.551774 -0.239536 -0.334052 -0.079511 -0.158956 -0.386761 -0.349232 -0.079638 0.152726 0.135183 0.009239 0.151306 -0.246110 -0.130199 -0.224863 -0.164457 -0.090709 0.084459 0.085154 0.103492 0.089050 0.156020 0.140841 0.102664 0.101761 0.114116 0.092350 0.103437 0.106471 0.229631 0.223248 0.198160 0.166721 0.134561 0.143119 0.142981 0.110590 0.245833</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">8.3925 6.8640 7.2752 7.0918 5.7673 5.4482 6.2395 6.3341 6.0795 6.1590 6.3868 6.3492 6.0796 5.8473 5.8648 5.9908 5.8487 6.2461 6.1302 6.2249 6.1645 17.0907 0.9155 0.9148 0.8965 0.9110 0.8440 0.8592 0.8973 0.8982 0.8859 0.9077 0.8966 0.8935 0.7704 0.7768 0.8018 0.8333 0.8654 0.8569 0.8570 0.8894 0.7542</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">-0.3925 0.1360 -0.2752 -0.0918 0.2327 0.5518 -0.2395 -0.3341 -0.0795 -0.1590 -0.3868 -0.3492 -0.0796 0.1527 0.1352 0.0092 0.1513 -0.2461 -0.1302 -0.2249 -0.1645 -0.0907 0.0845 0.0852 0.1035 0.0890 0.1560 0.1408 0.1027 0.1018 0.1141 0.0923 0.1034 0.1065 0.2296 0.2232 0.1982 0.1667 0.1346 0.1431 0.1430 0.1106 0.2458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0653 3.4673 2.8966 3.5435 3.7829 3.7089 3.9933 3.9552 3.8613 3.8309 3.9498 3.8984 3.7177 3.9398 3.9584 3.5772 3.7775 3.8658 3.9145 4.0137 3.9746 1.2158 1.0173 1.0109 1.0012 1.0140 0.9925 1.0110 1.0061 1.0071 0.9923 0.9991 1.0107 1.0019 1.0021 0.9674 0.9810 1.0263 1.0085 1.0083 1.0099 1.0090 0.9666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0653 3.4673 2.8966 3.5435 3.7829 3.7089 3.9933 3.9552 3.8613 3.8309 3.9498 3.8984 3.7177 3.9398 3.9584 3.5772 3.7775 3.8658 3.9145 4.0137 3.9746 1.2158 1.0173 1.0109 1.0012 1.0140 0.9925 1.0110 1.0061 1.0071 0.9923 0.9991 1.0107 1.0019 1.0021 0.9674 0.9810 1.0263 1.0085 1.0083 1.0099 1.0090 0.9666</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9746 0.9736 1.0473 0.8564 1.4489 1.6732 1.3168 1.2184 0.9229 1.0050 0.9156 0.8919 0.9080 0.9100 0.7752 0.9385 1.0058 1.0137 0.9442 1.8567 1.0053 0.9885 0.9994 0.9936 0.9924 0.9953 0.9879 0.9895 0.9998 0.9899 0.9598 0.9860 0.9438 0.9487 1.2942 1.3169 1.3589 1.3602 1.0116 1.4458 0.9861 1.4732 1.0070 0.9886 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.027953317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.096696942995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.72803 40.06373 -0.66430 1.07420 -3.79972 -2.72552 -2.97033 0.67974 -2.29060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.62169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.20559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
