<?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="1.431722"
                        y3="-0.771976"
                        z3="1.351009"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.346585"
                        y3="1.638122"
                        z3="0.413894"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.529611"
                        y3="1.139058"
                        z3="1.290171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.535571"
                        y3="2.734127"
                        z3="0.210071"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.705469"
                        y3="-0.292869"
                        z3="0.461776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.140315"
                        y3="-0.144533"
                        z3="0.299962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0182"
                        y3="-1.489486"
                        z3="-0.445968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.843778"
                        y3="-0.803536"
                        z3="-1.050511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.142964"
                        y3="-1.251595"
                        z3="-1.669139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.771675"
                        y3="1.334412"
                        z3="0.411561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.124847"
                        y3="-0.528155"
                        z3="1.906287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.477186"
                        y3="0.927826"
                        z3="-0.061393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.666429"
                        y3="-1.133385"
                        z3="-1.581183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.291426"
                        y3="2.613218"
                        z3="-0.218494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66056"
                        y3="1.801723"
                        z3="1.141417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.710892"
                        y3="-0.948993"
                        z3="-1.075781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.373743"
                        y3="-0.728971"
                        z3="-0.290649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224401"
                        y3="-1.751376"
                        z3="-0.057441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.570494"
                        y3="-0.051011"
                        z3="-1.70596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.895228"
                        y3="0.071639"
                        z3="-1.315406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.548096"
                        y3="-1.645372"
                        z3="0.340644"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.025352"
                        y3="-0.582262"
                        z3="0.208551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.726863"
                        y3="-2.425571"
                        z3="0.041638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.081811"
                        y3="-1.562517"
                        z3="-0.678208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.01169"
                        y3="-2.136616"
                        z3="-2.291574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.575775"
                        y3="-0.47473"
                        z3="-2.305892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.175028"
                        y3="1.903827"
                        z3="-0.420291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.182816"
                        y3="1.745733"
                        z3="1.336222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.212261"
                        y3="-0.60938"
                        z3="1.960193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834181"
                        y3="0.298523"
                        z3="2.558501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.71486"
                        y3="-1.447751"
                        z3="2.323617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2101"
                        y3="1.215746"
                        z3="-1.079471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.352321"
                        y3="1.805686"
                        z3="0.574292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.543339"
                        y3="0.695397"
                        z3="-0.066906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.50945"
                        y3="-1.729589"
                        z3="1.269607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.185283"
                        y3="3.213797"
                        z3="-0.977406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.545691"
                        y3="1.582517"
                        z3="1.717143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.59358"
                        y3="-2.487939"
                        z3="0.421689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.202866"
                        y3="0.566132"
                        z3="-2.51673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.54213"
                        y3="0.785087"
                        z3="-1.808274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.929582"
                        y3="-2.277617"
                        z3="1.13133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.707328"
                        y3="-1.645141"
                        z3="-2.540871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.288765"
                        y3="0.337001"
                        z3="1.868496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.4317,-.772,1.351;.3466,1.6381,.4139;-.5296,1.1391,1.2902;-1.5356,2.7341,.2101;3.7055,-.2929,.4618;2.1403,-.1445,.3;4.0182,-1.4895,-.446;1.8438,-.8035,-1.0505;3.143,-1.2516,-1.6691;1.7717,1.3344,.4116;4.1248,-.5282,1.9063;4.4772,.9278,-.0614;.6664,-1.1334,-1.5812;-.2914,2.6132,-.2185;-1.6606,1.8017,1.1414;-.7109,-.949,-1.0758;-3.3737,-.729,-.2906;-1.2244,-1.7514,-.0574;-1.5705,-.051,-1.706;-2.8952,.0716,-1.3154;-2.5481,-1.6454,.3406;-5.0254,-.5823,.2086;3.7269,-2.4256,.0416;5.0818,-1.5625,-.6782;3.0117,-2.1366,-2.2916;3.5758,-.4747,-2.3059;2.175,1.9038,-.4203;2.1828,1.7457,1.3362;5.2123,-.6094,1.9602;3.8342,.2985,2.5585;3.7149,-1.4478,2.3236;4.2101,1.2157,-1.0795;4.3523,1.8057,.5743;5.5433,.6954,-.0669;1.5094,-1.7296,1.2696;.1853,3.2138,-.9774;-2.5457,1.5825,1.7171;-.5936,-2.4879,.4217;-1.2029,.5661,-2.5167;-3.5421,.7851,-1.8083;-2.9296,-2.2776,1.1313;.7073,-1.6451,-2.5409;-.2888,.337,1.8685;</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">2063.7718611709 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">5.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.874 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">1.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.077 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="1.43172244"
                                 y3="-0.77197646"
                                 z3="1.35100904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.34658484"
                                 y3="1.63812217"
                                 z3="0.41389375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.52961125"
                                 y3="1.13905786"
                                 z3="1.29017069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.53557135"
                                 y3="2.7341271"
                                 z3="0.21007106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.70546899"
                                 y3="-0.29286876"
                                 z3="0.46177561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.14031473"
                                 y3="-0.1445326"
                                 z3="0.29996151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01819977"
                                 y3="-1.48948631"
                                 z3="-0.44596828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84377756"
                                 y3="-0.80353626"
                                 z3="-1.05051075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.14296363"
                                 y3="-1.25159505"
                                 z3="-1.66913866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.77167512"
                                 y3="1.33441182"
                                 z3="0.41156073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12484738"
                                 y3="-0.52815532"
                                 z3="1.90628662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.47718576"
                                 y3="0.92782581"
                                 z3="-0.06139257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66642884"
                                 y3="-1.13338538"
                                 z3="-1.58118273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.2914264"
                                 y3="2.61321779"
                                 z3="-0.21849366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66055969"
                                 y3="1.80172291"
                                 z3="1.14141699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71089163"
                                 y3="-0.94899322"
                                 z3="-1.0757809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37374345"
                                 y3="-0.72897053"
                                 z3="-0.29064894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22440051"
                                 y3="-1.75137596"
                                 z3="-0.05744076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.57049386"
                                 y3="-0.05101106"
                                 z3="-1.70596045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.89522783"
                                 y3="0.07163908"
                                 z3="-1.31540623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54809631"
                                 y3="-1.64537242"
                                 z3="0.34064416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="-5.02535166"
                                 y3="-0.58226205"
                                 z3="0.20855095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.72686265"
                                 y3="-2.4255711"
                                 z3="0.04163759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.08181073"
                                 y3="-1.56251732"
                                 z3="-0.67820766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.01168952"
                                 y3="-2.13661557"
                                 z3="-2.2915738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57577478"
                                 y3="-0.47473003"
                                 z3="-2.30589161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.1750283"
                                 y3="1.90382653"
                                 z3="-0.42029114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18281559"
                                 y3="1.74573341"
                                 z3="1.33622169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.21226146"
                                 y3="-0.60938027"
                                 z3="1.9601932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83418131"
                                 y3="0.29852289"
                                 z3="2.55850051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71485993"
                                 y3="-1.44775106"
                                 z3="2.32361704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21009989"
                                 y3="1.21574572"
                                 z3="-1.07947104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.35232127"
                                 y3="1.8056864"
                                 z3="0.57429236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.54333945"
                                 y3="0.69539687"
                                 z3="-0.06690595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.50945038"
                                 y3="-1.72958875"
                                 z3="1.26960735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18528282"
                                 y3="3.2137965"
                                 z3="-0.97740591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54569091"
                                 y3="1.58251695"
                                 z3="1.71714346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.59358016"
                                 y3="-2.48793861"
                                 z3="0.42168936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20286648"
                                 y3="0.56613208"
                                 z3="-2.51673017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.54213049"
                                 y3="0.78508662"
                                 z3="-1.80827407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.92958234"
                                 y3="-2.2776173"
                                 z3="1.1313303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.70732806"
                                 y3="-1.6451411"
                                 z3="-2.54087057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.2887652"
                                 y3="0.33700085"
                                 z3="1.86849631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.4317,-.772,1.351;.3466,1.6381,.4139;-.5296,1.1391,1.2902;-1.5356,2.7341,.2101;3.7055,-.2929,.4618;2.1403,-.1445,.3;4.0182,-1.4895,-.446;1.8438,-.8035,-1.0505;3.143,-1.2516,-1.6691;1.7717,1.3344,.4116;4.1248,-.5282,1.9063;4.4772,.9278,-.0614;.6664,-1.1334,-1.5812;-.2914,2.6132,-.2185;-1.6606,1.8017,1.1414;-.7109,-.949,-1.0758;-3.3737,-.729,-.2906;-1.2244,-1.7514,-.0574;-1.5705,-.051,-1.706;-2.8952,.0716,-1.3154;-2.5481,-1.6454,.3406;-5.0254,-.5823,.2086;3.7269,-2.4256,.0416;5.0818,-1.5625,-.6782;3.0117,-2.1366,-2.2916;3.5758,-.4747,-2.3059;2.175,1.9038,-.4203;2.1828,1.7457,1.3362;5.2123,-.6094,1.9602;3.8342,.2985,2.5585;3.7149,-1.4478,2.3236;4.2101,1.2157,-1.0795;4.3523,1.8057,.5743;5.5433,.6954,-.0669;1.5095,-1.7296,1.2696;.1853,3.2138,-.9774;-2.5457,1.5825,1.7171;-.5936,-2.4879,.4217;-1.2029,.5661,-2.5167;-3.5421,.7851,-1.8083;-2.9296,-2.2776,1.1313;.7073,-1.6451,-2.5409;-.2888,.337,1.8685;</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="1.431722"
                        y3="-0.771976"
                        z3="1.351009"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.346585"
                        y3="1.638122"
                        z3="0.413894"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.529611"
                        y3="1.139058"
                        z3="1.290171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.535571"
                        y3="2.734127"
                        z3="0.210071"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.705469"
                        y3="-0.292869"
                        z3="0.461776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.140315"
                        y3="-0.144533"
                        z3="0.299962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0182"
                        y3="-1.489486"
                        z3="-0.445968"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.843778"
                        y3="-0.803536"
                        z3="-1.050511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.142964"
                        y3="-1.251595"
                        z3="-1.669139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.771675"
                        y3="1.334412"
                        z3="0.411561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.124847"
                        y3="-0.528155"
                        z3="1.906287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.477186"
                        y3="0.927826"
                        z3="-0.061393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.666429"
                        y3="-1.133385"
                        z3="-1.581183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.291426"
                        y3="2.613218"
                        z3="-0.218494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.66056"
                        y3="1.801723"
                        z3="1.141417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.710892"
                        y3="-0.948993"
                        z3="-1.075781"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.373743"
                        y3="-0.728971"
                        z3="-0.290649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224401"
                        y3="-1.751376"
                        z3="-0.057441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.570494"
                        y3="-0.051011"
                        z3="-1.70596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.895228"
                        y3="0.071639"
                        z3="-1.315406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.548096"
                        y3="-1.645372"
                        z3="0.340644"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.025352"
                        y3="-0.582262"
                        z3="0.208551"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.726863"
                        y3="-2.425571"
                        z3="0.041638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.081811"
                        y3="-1.562517"
                        z3="-0.678208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.01169"
                        y3="-2.136616"
                        z3="-2.291574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.575775"
                        y3="-0.47473"
                        z3="-2.305892"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.175028"
                        y3="1.903827"
                        z3="-0.420291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.182816"
                        y3="1.745733"
                        z3="1.336222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.212261"
                        y3="-0.60938"
                        z3="1.960193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.834181"
                        y3="0.298523"
                        z3="2.558501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.71486"
                        y3="-1.447751"
                        z3="2.323617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.2101"
                        y3="1.215746"
                        z3="-1.079471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.352321"
                        y3="1.805686"
                        z3="0.574292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.543339"
                        y3="0.695397"
                        z3="-0.066906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.50945"
                        y3="-1.729589"
                        z3="1.269607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.185283"
                        y3="3.213797"
                        z3="-0.977406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.545691"
                        y3="1.582517"
                        z3="1.717143"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.59358"
                        y3="-2.487939"
                        z3="0.421689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.202866"
                        y3="0.566132"
                        z3="-2.51673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.54213"
                        y3="0.785087"
                        z3="-1.808274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.929582"
                        y3="-2.277617"
                        z3="1.13133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.707328"
                        y3="-1.645141"
                        z3="-2.540871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.288765"
                        y3="0.337001"
                        z3="1.868496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.4317,-.772,1.351;.3466,1.6381,.4139;-.5296,1.1391,1.2902;-1.5356,2.7341,.2101;3.7055,-.2929,.4618;2.1403,-.1445,.3;4.0182,-1.4895,-.446;1.8438,-.8035,-1.0505;3.143,-1.2516,-1.6691;1.7717,1.3344,.4116;4.1248,-.5282,1.9063;4.4772,.9278,-.0614;.6664,-1.1334,-1.5812;-.2914,2.6132,-.2185;-1.6606,1.8017,1.1414;-.7109,-.949,-1.0758;-3.3737,-.729,-.2906;-1.2244,-1.7514,-.0574;-1.5705,-.051,-1.706;-2.8952,.0716,-1.3154;-2.5481,-1.6454,.3406;-5.0254,-.5823,.2086;3.7269,-2.4256,.0416;5.0818,-1.5625,-.6782;3.0117,-2.1366,-2.2916;3.5758,-.4747,-2.3059;2.175,1.9038,-.4203;2.1828,1.7457,1.3362;5.2123,-.6094,1.9602;3.8342,.2985,2.5585;3.7149,-1.4478,2.3236;4.2101,1.2157,-1.0795;4.3523,1.8057,.5743;5.5433,.6954,-.0669;1.5094,-1.7296,1.2696;.1853,3.2138,-.9774;-2.5457,1.5825,1.7171;-.5936,-2.4879,.4217;-1.2029,.5661,-2.5167;-3.5421,.7851,-1.8083;-2.9296,-2.2776,1.1313;.7073,-1.6451,-2.5409;-.2888,.337,1.8685;</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">2436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.6918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.9828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.05495881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.77186117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3423.82681998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5934.85654795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2511.02972797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09787072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.34176733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28680852</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999928046605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999928046605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999856093210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.916964645676</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.3316 135.4571 135.9191 136.1617 136.4545 136.6187 136.7855 137.0617 137.1964 137.5701 137.8614 138.1046 138.2589 138.3886 138.8018 139.2653 139.3838 139.9123 139.9882 140.0664 140.1836 140.7550 141.2482 141.3193 141.6417 141.7834 142.1746 142.4453 142.7129 142.8811 143.1076 143.3708 143.6190 143.9701 144.2296 144.5742 144.6894 145.2713 145.4227 145.7308 145.9444 146.2176 146.2443 146.4108 146.6903 147.2715 147.3656 147.8837 148.0111 148.2974 148.5108 148.8228 149.1014 149.4490 149.6692 149.7383 149.9909 150.3523 150.6099 150.9455 151.2434 151.5633 151.7582 152.4881 152.6286 152.7713 153.1090 153.3807 153.7117 154.0569 154.2898 154.4546 155.1901 155.3251 155.7467 156.1157 156.3764 156.9626 157.1680 157.2651 157.5387 157.8184 157.9504 158.4346 158.7323 158.8152 159.0578 159.3321 159.6351 159.8259 160.2173 160.4825 160.5688 160.8271 161.4300 161.5738 162.5588 163.1897 164.0404 164.7821 166.1383 166.7319 168.0257 171.0744 171.4247 172.1444 176.5322 177.8264 180.7803 185.7570 186.4890 188.5353 189.0189 191.9138 191.9452 196.5879 198.8940 205.4009 210.0777 221.4982 222.8187 224.2953 227.0566 229.5762 295.0531 297.2864 312.7805 618.9308 625.9166 626.6809 628.6965 629.2176 634.6104 635.1094 637.3014 639.9165 640.8776 642.2142 643.0414 645.9100 648.2421 648.5720 651.6383 655.6894 713.2893 880.8396 895.4152 904.7344 1212.3940</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">-0.434060 0.069260 0.005950 -0.353534 0.224391 0.465714 -0.200578 -0.261536 -0.107693 -0.135634 -0.328043 -0.386835 -0.016878 0.146318 0.170573 0.016299 0.092824 -0.223456 -0.211031 -0.154592 -0.135484 -0.093031 0.085572 0.086105 0.090740 0.095433 0.128437 0.169311 0.105767 0.098369 0.087740 0.109532 0.106076 0.104166 0.229716 0.189366 0.203129 0.143748 0.149691 0.141828 0.143175 0.133607 0.249547</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">8.4341 6.9307 6.9941 7.3535 5.7756 5.5343 6.2006 6.2615 6.1077 6.1356 6.3280 6.3868 6.0169 5.8537 5.8294 5.9837 5.9072 6.2235 6.2110 6.1546 6.1355 17.0930 0.9144 0.9139 0.9093 0.9046 0.8716 0.8307 0.8942 0.9016 0.9123 0.8905 0.8939 0.8958 0.7703 0.8106 0.7969 0.8563 0.8503 0.8582 0.8568 0.8664 0.7505</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">-0.4341 0.0693 0.0059 -0.3535 0.2244 0.4657 -0.2006 -0.2615 -0.1077 -0.1356 -0.3280 -0.3868 -0.0169 0.1463 0.1706 0.0163 0.0928 -0.2235 -0.2110 -0.1546 -0.1355 -0.0930 0.0856 0.0861 0.0907 0.0954 0.1284 0.1693 0.1058 0.0984 0.0877 0.1095 0.1061 0.1042 0.2297 0.1894 0.2031 0.1437 0.1497 0.1418 0.1432 0.1336 0.2495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9964 3.4451 3.4434 3.0155 3.8027 3.7770 3.9231 3.8816 3.9250 3.8894 3.9444 3.9603 3.7434 4.0217 3.9566 3.5780 3.7834 3.9169 3.8628 3.9409 3.9833 1.2108 1.0140 1.0184 1.0183 1.0040 0.9907 0.9812 1.0014 1.0046 1.0116 0.9955 0.9973 1.0054 1.0138 0.9851 0.9730 1.0087 1.0056 1.0106 1.0073 0.9983 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9964 3.4451 3.4434 3.0155 3.8027 3.7770 3.9231 3.8816 3.9250 3.8894 3.9444 3.9603 3.7434 4.0217 3.9566 3.5780 3.7834 3.9169 3.8628 3.9409 3.9833 1.2108 1.0140 1.0184 1.0183 1.0040 0.9907 0.9812 1.0014 1.0046 1.0116 0.9955 0.9973 1.0054 1.0138 0.9851 0.9730 1.0087 1.0056 1.0106 1.0073 0.9983 0.9962</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">0.8688 0.9708 0.9799 0.9079 1.4124 1.4055 0.9045 1.4904 1.4366 1.0457 0.9035 0.9137 0.8982 0.9664 0.8311 0.9429 1.0083 1.0033 0.9379 1.8939 1.0100 1.0061 0.9703 0.9966 0.9894 0.9907 0.9943 0.9946 0.9918 0.9951 0.9049 0.9768 0.9492 0.9442 1.3107 1.2971 1.3451 1.3625 1.0022 1.4719 1.0043 1.4321 1.0118 1.0057 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 2 42 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028400955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.083359764030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.42438 -39.87466 2.54972 -1.29362 2.48632 1.19270 0.38781 0.56982 0.95763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
