<?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="-0.830519"
                        y3="0.195755"
                        z3="1.058479"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.519616"
                        y3="-2.120615"
                        z3="-0.077035"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.1013"
                        y3="-3.277592"
                        z3="0.27758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.928057"
                        y3="-3.166348"
                        z3="1.048607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.208122"
                        y3="-0.019567"
                        z3="0.396024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7112"
                        y3="0.098273"
                        z3="-0.025298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.929132"
                        y3="0.36814"
                        z3="-0.899115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.718629"
                        y3="1.310354"
                        z3="-0.957622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.123892"
                        y3="1.54361"
                        z3="-1.456576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.198806"
                        y3="-1.105462"
                        z3="-0.865457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.508404"
                        y3="1.021046"
                        z3="1.481727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.629191"
                        y3="-1.385647"
                        z3="0.914896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661964"
                        y3="2.044065"
                        z3="-1.30047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708423"
                        y3="-2.041425"
                        z3="0.383041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.20527"
                        y3="-3.90633"
                        z3="0.96547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.741024"
                        y3="1.81306"
                        z3="-0.879533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375646"
                        y3="1.340326"
                        z3="-0.107765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.256602"
                        y3="2.376558"
                        z3="0.2856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589649"
                        y3="1.038996"
                        z3="-1.667703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.901686"
                        y3="0.792442"
                        z3="-1.287985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.564773"
                        y3="2.14357"
                        z3="0.67969"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.003859"
                        y3="1.01712"
                        z3="0.390851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.977349"
                        y3="0.614843"
                        z3="-0.724578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.917308"
                        y3="-0.468386"
                        z3="-1.604131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.50887"
                        y3="2.494582"
                        z3="-1.080638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.164761"
                        y3="1.600647"
                        z3="-2.545237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.472766"
                        y3="-0.763879"
                        z3="-1.599225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.997146"
                        y3="-1.599731"
                        z3="-1.413359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.048771"
                        y3="0.758026"
                        z3="2.436324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180059"
                        y3="2.03053"
                        z3="1.222981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.584912"
                        y3="1.070945"
                        z3="1.653205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.551254"
                        y3="-2.168615"
                        z3="0.160465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.041948"
                        y3="-1.689769"
                        z3="1.783654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.674041"
                        y3="-1.353254"
                        z3="1.230815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.955156"
                        y3="1.044768"
                        z3="1.497436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.406469"
                        y3="-1.234277"
                        z3="0.227967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.323401"
                        y3="-4.880355"
                        z3="1.409733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.627036"
                        y3="3.003808"
                        z3="0.904485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.22474"
                        y3="0.612059"
                        z3="-2.593962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.540478"
                        y3="0.178877"
                        z3="-1.909407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.942426"
                        y3="2.581386"
                        z3="1.594091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.82165"
                        y3="2.87808"
                        z3="-1.980739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.789481"
                        y3="-3.421047"
                        z3="1.518569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,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:-.8305,.1958,1.0585;-.5196,-2.1206,-.077;-1.1013,-3.2776,.2776;.9281,-3.1663,1.0486;-3.2081,-.0196,.396;-1.7112,.0983,-.0253;-3.9291,.3681,-.8991;-1.7186,1.3104,-.9576;-3.1239,1.5436,-1.4566;-1.1988,-1.1055,-.8655;-3.5084,1.021,1.4817;-3.6292,-1.3856,.9149;-.662,2.0441,-1.3005;.7084,-2.0414,.383;-.2053,-3.9063,.9655;.741,1.8131,-.8795;3.3756,1.3403,-.1078;1.2566,2.3766,.2856;1.5896,1.039,-1.6677;2.9017,.7924,-1.288;2.5648,2.1436,.6797;5.0039,1.0171,.3909;-4.9773,.6148,-.7246;-3.9173,-.4684,-1.6041;-3.5089,2.4946,-1.0806;-3.1648,1.6006,-2.5452;-.4728,-.7639,-1.5992;-1.9971,-1.5997,-1.4134;-3.0488,.758,2.4363;-3.1801,2.0305,1.223;-4.5849,1.0709,1.6532;-3.5513,-2.1686,.1605;-3.0419,-1.6898,1.7837;-4.674,-1.3533,1.2308;-.9552,1.0448,1.4974;1.4065,-1.2343,.228;-.3234,-4.8804,1.4097;.627,3.0038,.9045;1.2247,.6121,-2.594;3.5405,.1789,-1.9094;2.9424,2.5814,1.5941;-.8216,2.8781,-1.9807;1.7895,-3.421,1.5186;</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">2023.9354960060 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">6.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.729 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.988 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.899 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="-0.83051931"
                                 y3="0.19575465"
                                 z3="1.05847879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.51961613"
                                 y3="-2.12061466"
                                 z3="-0.07703521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.10129954"
                                 y3="-3.27759202"
                                 z3="0.27757999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.92805687"
                                 y3="-3.16634777"
                                 z3="1.04860712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20812173"
                                 y3="-0.01956651"
                                 z3="0.39602416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.71119988"
                                 y3="0.09827267"
                                 z3="-0.02529823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92913221"
                                 y3="0.36814019"
                                 z3="-0.89911453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71862939"
                                 y3="1.31035373"
                                 z3="-0.95762166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.12389178"
                                 y3="1.54361026"
                                 z3="-1.45657555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19880571"
                                 y3="-1.1054617"
                                 z3="-0.86545699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50840356"
                                 y3="1.02104572"
                                 z3="1.48172709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.62919092"
                                 y3="-1.38564666"
                                 z3="0.91489581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66196448"
                                 y3="2.04406487"
                                 z3="-1.30046999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70842306"
                                 y3="-2.04142484"
                                 z3="0.38304149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20527007"
                                 y3="-3.9063302"
                                 z3="0.96546985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74102417"
                                 y3="1.8130601"
                                 z3="-0.87953278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37564617"
                                 y3="1.34032618"
                                 z3="-0.10776525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.25660152"
                                 y3="2.37655847"
                                 z3="0.28559966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58964857"
                                 y3="1.03899571"
                                 z3="-1.66770271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90168594"
                                 y3="0.79244175"
                                 z3="-1.28798493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.56477308"
                                 y3="2.14356985"
                                 z3="0.67968995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.0038594"
                                 y3="1.01711955"
                                 z3="0.3908508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.97734924"
                                 y3="0.61484323"
                                 z3="-0.72457786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.91730763"
                                 y3="-0.46838556"
                                 z3="-1.60413121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.50887002"
                                 y3="2.49458238"
                                 z3="-1.08063843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.16476116"
                                 y3="1.60064747"
                                 z3="-2.54523683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47276582"
                                 y3="-0.76387904"
                                 z3="-1.59922548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99714581"
                                 y3="-1.59973109"
                                 z3="-1.41335918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04877087"
                                 y3="0.75802583"
                                 z3="2.43632395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18005862"
                                 y3="2.03052999"
                                 z3="1.22298087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.58491209"
                                 y3="1.07094517"
                                 z3="1.65320532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55125393"
                                 y3="-2.16861499"
                                 z3="0.16046526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.04194823"
                                 y3="-1.68976903"
                                 z3="1.78365442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.67404139"
                                 y3="-1.3532544"
                                 z3="1.23081498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9551558"
                                 y3="1.04476827"
                                 z3="1.4974359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.40646851"
                                 y3="-1.23427695"
                                 z3="0.22796671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.3234009"
                                 y3="-4.88035487"
                                 z3="1.409733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.62703635"
                                 y3="3.00380805"
                                 z3="0.90448484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22473965"
                                 y3="0.61205904"
                                 z3="-2.59396223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.54047849"
                                 y3="0.17887655"
                                 z3="-1.90940724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94242633"
                                 y3="2.58138599"
                                 z3="1.59409093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.8216504"
                                 y3="2.87808027"
                                 z3="-1.98073858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78948133"
                                 y3="-3.42104714"
                                 z3="1.51856921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,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:-.8305,.1958,1.0585;-.5196,-2.1206,-.077;-1.1013,-3.2776,.2776;.9281,-3.1663,1.0486;-3.2081,-.0196,.396;-1.7112,.0983,-.0253;-3.9291,.3681,-.8991;-1.7186,1.3104,-.9576;-3.1239,1.5436,-1.4566;-1.1988,-1.1055,-.8655;-3.5084,1.021,1.4817;-3.6292,-1.3856,.9149;-.662,2.0441,-1.3005;.7084,-2.0414,.383;-.2053,-3.9063,.9655;.741,1.8131,-.8795;3.3756,1.3403,-.1078;1.2566,2.3766,.2856;1.5896,1.039,-1.6677;2.9017,.7924,-1.288;2.5648,2.1436,.6797;5.0039,1.0171,.3909;-4.9773,.6148,-.7246;-3.9173,-.4684,-1.6041;-3.5089,2.4946,-1.0806;-3.1648,1.6006,-2.5452;-.4728,-.7639,-1.5992;-1.9971,-1.5997,-1.4134;-3.0488,.758,2.4363;-3.1801,2.0305,1.223;-4.5849,1.0709,1.6532;-3.5513,-2.1686,.1605;-3.0419,-1.6898,1.7837;-4.674,-1.3533,1.2308;-.9552,1.0448,1.4974;1.4065,-1.2343,.228;-.3234,-4.8804,1.4097;.627,3.0038,.9045;1.2247,.6121,-2.594;3.5405,.1789,-1.9094;2.9424,2.5814,1.5941;-.8217,2.8781,-1.9807;1.7895,-3.421,1.5186;</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="-0.830519"
                        y3="0.195755"
                        z3="1.058479"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.519616"
                        y3="-2.120615"
                        z3="-0.077035"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.1013"
                        y3="-3.277592"
                        z3="0.27758"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.928057"
                        y3="-3.166348"
                        z3="1.048607"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.208122"
                        y3="-0.019567"
                        z3="0.396024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7112"
                        y3="0.098273"
                        z3="-0.025298"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.929132"
                        y3="0.36814"
                        z3="-0.899115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.718629"
                        y3="1.310354"
                        z3="-0.957622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.123892"
                        y3="1.54361"
                        z3="-1.456576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.198806"
                        y3="-1.105462"
                        z3="-0.865457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.508404"
                        y3="1.021046"
                        z3="1.481727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.629191"
                        y3="-1.385647"
                        z3="0.914896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.661964"
                        y3="2.044065"
                        z3="-1.30047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.708423"
                        y3="-2.041425"
                        z3="0.383041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.20527"
                        y3="-3.90633"
                        z3="0.96547"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.741024"
                        y3="1.81306"
                        z3="-0.879533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.375646"
                        y3="1.340326"
                        z3="-0.107765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.256602"
                        y3="2.376558"
                        z3="0.2856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.589649"
                        y3="1.038996"
                        z3="-1.667703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.901686"
                        y3="0.792442"
                        z3="-1.287985"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.564773"
                        y3="2.14357"
                        z3="0.67969"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.003859"
                        y3="1.01712"
                        z3="0.390851"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.977349"
                        y3="0.614843"
                        z3="-0.724578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.917308"
                        y3="-0.468386"
                        z3="-1.604131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.50887"
                        y3="2.494582"
                        z3="-1.080638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.164761"
                        y3="1.600647"
                        z3="-2.545237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.472766"
                        y3="-0.763879"
                        z3="-1.599225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.997146"
                        y3="-1.599731"
                        z3="-1.413359"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.048771"
                        y3="0.758026"
                        z3="2.436324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.180059"
                        y3="2.03053"
                        z3="1.222981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.584912"
                        y3="1.070945"
                        z3="1.653205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.551254"
                        y3="-2.168615"
                        z3="0.160465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.041948"
                        y3="-1.689769"
                        z3="1.783654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.674041"
                        y3="-1.353254"
                        z3="1.230815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.955156"
                        y3="1.044768"
                        z3="1.497436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.406469"
                        y3="-1.234277"
                        z3="0.227967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.323401"
                        y3="-4.880355"
                        z3="1.409733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.627036"
                        y3="3.003808"
                        z3="0.904485"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.22474"
                        y3="0.612059"
                        z3="-2.593962"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.540478"
                        y3="0.178877"
                        z3="-1.909407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.942426"
                        y3="2.581386"
                        z3="1.594091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.82165"
                        y3="2.87808"
                        z3="-1.980739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.789481"
                        y3="-3.421047"
                        z3="1.518569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,19,22H,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:-.8305,.1958,1.0585;-.5196,-2.1206,-.077;-1.1013,-3.2776,.2776;.9281,-3.1663,1.0486;-3.2081,-.0196,.396;-1.7112,.0983,-.0253;-3.9291,.3681,-.8991;-1.7186,1.3104,-.9576;-3.1239,1.5436,-1.4566;-1.1988,-1.1055,-.8655;-3.5084,1.021,1.4817;-3.6292,-1.3856,.9149;-.662,2.0441,-1.3005;.7084,-2.0414,.383;-.2053,-3.9063,.9655;.741,1.8131,-.8795;3.3756,1.3403,-.1078;1.2566,2.3766,.2856;1.5896,1.039,-1.6677;2.9017,.7924,-1.288;2.5648,2.1436,.6797;5.0039,1.0171,.3909;-4.9773,.6148,-.7246;-3.9173,-.4684,-1.6041;-3.5089,2.4946,-1.0806;-3.1648,1.6006,-2.5452;-.4728,-.7639,-1.5992;-1.9971,-1.5997,-1.4134;-3.0488,.758,2.4363;-3.1801,2.0305,1.223;-4.5849,1.0709,1.6532;-3.5513,-2.1686,.1605;-3.0419,-1.6898,1.7837;-4.674,-1.3533,1.2308;-.9552,1.0448,1.4974;1.4065,-1.2343,.228;-.3234,-4.8804,1.4097;.627,3.0038,.9045;1.2247,.6121,-2.594;3.5405,.1789,-1.9094;2.9424,2.5814,1.5941;-.8216,2.8781,-1.9807;1.7895,-3.421,1.5186;</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">2448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.9020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1239.9157</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! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06739617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.93549601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.00289217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.11381988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.11092771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09754370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.36157213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.29417596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000044073649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000044073649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000088147298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.913839590574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.1439 135.4142 135.6392 135.8706 136.2062 136.3366 136.6147 136.7025 137.2828 137.4542 137.6793 137.8764 138.4041 138.4977 138.7496 138.8419 139.0916 139.2879 139.4643 139.6150 140.1286 140.3714 140.7636 140.9112 141.4073 141.5216 141.8258 142.1393 142.4968 142.7687 143.2233 143.4516 143.6236 143.7945 144.1789 144.7713 144.8510 145.1945 145.4779 146.0792 146.1599 146.2788 146.6346 146.9777 147.0766 147.2527 147.7646 147.9604 148.1327 148.3429 148.4187 148.5255 148.9597 149.1568 149.4683 149.6914 149.8386 150.2899 150.5553 150.6953 151.5000 151.5730 151.7955 152.1776 152.4056 152.6483 153.1279 153.2997 153.6698 154.2122 154.3486 154.6885 155.0128 155.0725 155.2301 155.7251 156.0038 156.5231 156.8905 157.2598 157.5052 157.6588 158.0183 158.3978 158.7539 159.1779 159.2195 159.8405 160.0428 160.2333 160.3278 160.5324 160.9239 161.2419 161.8158 162.4901 162.9626 163.8519 164.4219 164.7134 166.3441 169.2329 169.4674 171.4845 172.0611 172.5888 174.7815 177.6382 180.8979 186.2906 186.5946 187.2132 189.8879 190.7837 192.2335 195.2011 197.2437 205.4177 210.7220 221.4622 222.7990 223.8959 226.9706 229.4137 294.7805 297.2068 312.5266 618.4493 624.3911 628.1430 628.8145 630.4404 634.2761 634.8081 637.0143 639.0613 641.2549 642.7276 644.2367 646.1098 648.1414 648.6010 651.1066 655.6654 712.1137 879.2935 896.4997 902.2260 1212.7099</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">-0.408467 0.185801 -0.309273 -0.102218 0.310398 0.620658 -0.257697 -0.388994 -0.060784 -0.337343 -0.385064 -0.363561 -0.047219 0.190546 0.159981 0.041666 0.110004 -0.196750 -0.237537 -0.164402 -0.161383 -0.097250 0.084784 0.087979 0.098008 0.090838 0.185059 0.158064 0.099947 0.111914 0.102457 0.092250 0.100196 0.109218 0.225313 0.202368 0.199407 0.145738 0.147010 0.142029 0.143634 0.131132 0.241544</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">8.4085 6.8142 7.3093 7.1022 5.6896 5.3793 6.2577 6.3890 6.0608 6.3373 6.3851 6.3636 6.0472 5.8095 5.8400 5.9583 5.8900 6.1967 6.2375 6.1644 6.1614 17.0973 0.9152 0.9120 0.9020 0.9092 0.8149 0.8419 0.9001 0.8881 0.8975 0.9078 0.8998 0.8908 0.7747 0.7976 0.8006 0.8543 0.8530 0.8580 0.8564 0.8689 0.7585</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">-0.4085 0.1858 -0.3093 -0.1022 0.3104 0.6207 -0.2577 -0.3890 -0.0608 -0.3373 -0.3851 -0.3636 -0.0472 0.1905 0.1600 0.0417 0.1100 -0.1967 -0.2375 -0.1644 -0.1614 -0.0973 0.0848 0.0880 0.0980 0.0908 0.1851 0.1581 0.0999 0.1119 0.1025 0.0922 0.1002 0.1092 0.2253 0.2024 0.1994 0.1457 0.1470 0.1420 0.1436 0.1311 0.2415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0252 3.3558 2.8788 3.5738 3.6490 3.4770 4.0074 3.9338 3.8394 3.8171 3.9532 3.8914 3.7802 3.9420 3.9238 3.6330 3.8110 3.9419 3.9309 3.9534 3.9973 1.2065 1.0167 1.0113 1.0026 1.0150 0.9870 1.0064 1.0082 0.9933 1.0058 1.0080 1.0080 1.0053 1.0163 0.9904 0.9771 1.0047 1.0056 1.0068 1.0054 0.9959 0.9692</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0252 3.3558 2.8788 3.5738 3.6490 3.4770 4.0074 3.9338 3.8394 3.8171 3.9532 3.8914 3.7802 3.9420 3.9238 3.6330 3.8110 3.9419 3.9309 3.9534 3.9973 1.2065 1.0167 1.0113 1.0026 1.0150 0.9870 1.0064 1.0082 0.9933 1.0058 1.0080 1.0080 1.0053 1.0163 0.9904 0.9771 1.0047 1.0056 1.0068 1.0054 0.9959 0.9692</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9320 0.9748 1.0198 0.8224 1.4366 1.6739 1.3489 1.2153 0.9248 0.9762 0.9121 0.8861 0.8907 0.8385 0.7179 0.9344 1.0010 1.0164 0.9385 0.1284 1.9232 1.0024 0.9901 1.0103 1.0008 0.9940 0.9871 0.9944 0.9930 1.0035 0.9880 0.9160 0.9893 0.9438 0.9447 1.3290 1.3316 1.3677 1.3721 1.0048 1.4656 0.9967 1.4372 1.0054 0.9912 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 9 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026273487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.093669655044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.88639 35.53893 -0.34747 -0.76483 -2.71451 -3.47935 -0.11402 0.81042 0.69641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.56533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.06234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
