<?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="-1.593863"
                        y3="0.128472"
                        z3="1.658846"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.538838"
                        y3="-1.804956"
                        z3="-0.122485"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.208755"
                        y3="-2.166313"
                        z3="0.935994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.426296"
                        y3="-2.032054"
                        z3="-0.863046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.765265"
                        y3="0.199914"
                        z3="0.483698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.221667"
                        y3="-0.04752"
                        z3="0.416954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.130498"
                        y3="0.38155"
                        z3="-0.98962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.772089"
                        y3="0.878569"
                        z3="-0.710171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981909"
                        y3="1.206041"
                        z3="-1.565317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.951916"
                        y3="-1.510603"
                        z3="0.020702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.028766"
                        y3="1.506674"
                        z3="1.240849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.550734"
                        y3="-0.917076"
                        z3="1.15684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570019"
                        y3="1.3584"
                        z3="-1.057335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188699"
                        y3="-1.7110"
                        z3="-1.212547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.408236"
                        y3="-2.290914"
                        z3="0.46667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807027"
                        y3="1.1907"
                        z3="-0.567536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.505243"
                        y3="0.825594"
                        z3="0.079079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.810176"
                        y3="1.245373"
                        z3="-1.545275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.211329"
                        y3="0.991578"
                        z3="0.753718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.547414"
                        y3="0.809266"
                        z3="1.078088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.145352"
                        y3="1.054287"
                        z3="-1.240025"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.169786"
                        y3="0.572003"
                        z3="0.482042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.100161"
                        y3="0.8656"
                        z3="-1.111495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.198092"
                        y3="-0.588373"
                        z3="-1.488467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202461"
                        y3="2.274227"
                        z3="-1.501442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.79892"
                        y3="0.990575"
                        z3="-2.618759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.430687"
                        y3="-1.759256"
                        z3="-0.923795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.328788"
                        y3="-2.193319"
                        z3="0.779694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435617"
                        y3="2.346951"
                        z3="0.872164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.078378"
                        y3="1.783135"
                        z3="1.133025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.836495"
                        y3="1.406937"
                        z3="2.310604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.596497"
                        y3="-0.622341"
                        z3="1.259988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.538025"
                        y3="-1.846491"
                        z3="0.586166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.174141"
                        y3="-1.127526"
                        z3="2.15995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.678968"
                        y3="1.051844"
                        z3="1.9227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.155743"
                        y3="-1.456995"
                        z3="-2.201554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276145"
                        y3="-2.576762"
                        z3="1.036306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534951"
                        y3="1.425329"
                        z3="-2.577316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.49065"
                        y3="0.980927"
                        z3="1.55368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.831836"
                        y3="0.65422"
                        z3="2.110093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.891836"
                        y3="1.086178"
                        z3="-2.022103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.591832"
                        y3="1.952804"
                        z3="-1.968528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.235936"
                        y3="-2.028421"
                        z3="-1.473185"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.5939,.1285,1.6588;-.5388,-1.805,-.1225;.2088,-2.1663,.936;1.4263,-2.0321,-.863;-3.7653,.1999,.4837;-2.2217,-.0475,.417;-4.1305,.3816,-.9896;-1.7721,.8786,-.7102;-2.9819,1.206,-1.5653;-1.9519,-1.5106,.0207;-4.0288,1.5067,1.2408;-4.5507,-.9171,1.1568;-.57,1.3584,-1.0573;.1887,-1.711,-1.2125;1.4082,-2.2909,.4667;.807,1.1907,-.5675;3.5052,.8256,.0791;1.8102,1.2454,-1.5453;1.2113,.9916,.7537;2.5474,.8093,1.0781;3.1454,1.0543,-1.24;5.1698,.572,.482;-5.1002,.8656,-1.1115;-4.1981,-.5884,-1.4885;-3.2025,2.2742,-1.5014;-2.7989,.9906,-2.6188;-2.4307,-1.7593,-.9238;-2.3288,-2.1933,.7797;-3.4356,2.347,.8722;-5.0784,1.7831,1.133;-3.8365,1.4069,2.3106;-5.5965,-.6223,1.26;-4.538,-1.8465,.5862;-4.1741,-1.1275,2.1599;-1.679,1.0518,1.9227;-.1557,-1.457,-2.2016;2.2761,-2.5768,1.0363;1.535,1.4253,-2.5773;.4906,.9809,1.5537;2.8318,.6542,2.1101;3.8918,1.0862,-2.0221;-.5918,1.9528,-1.9685;2.2359,-2.0284,-1.4732;</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">2058.8447229395 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">6.123e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.461 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="-1.59386282"
                                 y3="0.12847248"
                                 z3="1.65884566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.53883837"
                                 y3="-1.80495619"
                                 z3="-0.12248545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.20875467"
                                 y3="-2.16631285"
                                 z3="0.93599435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.42629617"
                                 y3="-2.03205374"
                                 z3="-0.86304645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.76526489"
                                 y3="0.19991414"
                                 z3="0.48369763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22166732"
                                 y3="-0.04752002"
                                 z3="0.41695416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.13049836"
                                 y3="0.38155034"
                                 z3="-0.9896198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.77208879"
                                 y3="0.87856861"
                                 z3="-0.71017054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98190917"
                                 y3="1.20604132"
                                 z3="-1.56531689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95191616"
                                 y3="-1.51060297"
                                 z3="0.02070219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.0287656"
                                 y3="1.50667425"
                                 z3="1.24084876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.5507336"
                                 y3="-0.91707625"
                                 z3="1.15683968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57001931"
                                 y3="1.35840047"
                                 z3="-1.05733507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18869946"
                                 y3="-1.71100023"
                                 z3="-1.21254655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.40823628"
                                 y3="-2.29091432"
                                 z3="0.46666966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80702658"
                                 y3="1.19070011"
                                 z3="-0.56753578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5052431"
                                 y3="0.82559397"
                                 z3="0.07907854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81017591"
                                 y3="1.2453733"
                                 z3="-1.54527492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.21132939"
                                 y3="0.9915784"
                                 z3="0.75371778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54741446"
                                 y3="0.80926622"
                                 z3="1.07808836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14535177"
                                 y3="1.05428747"
                                 z3="-1.24002501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="5.16978621"
                                 y3="0.57200297"
                                 z3="0.48204155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.10016084"
                                 y3="0.8655997"
                                 z3="-1.11149543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.19809169"
                                 y3="-0.58837334"
                                 z3="-1.48846727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.2024613"
                                 y3="2.27422685"
                                 z3="-1.5014423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.7989197"
                                 y3="0.99057456"
                                 z3="-2.61875948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43068659"
                                 y3="-1.75925557"
                                 z3="-0.92379498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32878798"
                                 y3="-2.19331881"
                                 z3="0.77969393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43561735"
                                 y3="2.34695124"
                                 z3="0.87216387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.07837836"
                                 y3="1.78313513"
                                 z3="1.13302478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.83649489"
                                 y3="1.40693682"
                                 z3="2.31060428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.59649692"
                                 y3="-0.6223408"
                                 z3="1.2599878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.53802462"
                                 y3="-1.84649116"
                                 z3="0.58616634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.17414141"
                                 y3="-1.12752562"
                                 z3="2.1599505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67896787"
                                 y3="1.05184367"
                                 z3="1.92269964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.15574276"
                                 y3="-1.45699478"
                                 z3="-2.20155397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.2761452"
                                 y3="-2.57676228"
                                 z3="1.03630601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53495143"
                                 y3="1.42532925"
                                 z3="-2.57731584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49064953"
                                 y3="0.98092741"
                                 z3="1.55368005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.83183604"
                                 y3="0.65421952"
                                 z3="2.1100934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89183577"
                                 y3="1.08617815"
                                 z3="-2.02210324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5918319"
                                 y3="1.95280429"
                                 z3="-1.96852839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.23593565"
                                 y3="-2.02842108"
                                 z3="-1.47318547">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.5939,.1285,1.6588;-.5388,-1.805,-.1225;.2088,-2.1663,.936;1.4263,-2.0321,-.863;-3.7653,.1999,.4837;-2.2217,-.0475,.417;-4.1305,.3816,-.9896;-1.7721,.8786,-.7102;-2.9819,1.206,-1.5653;-1.9519,-1.5106,.0207;-4.0288,1.5067,1.2408;-4.5507,-.9171,1.1568;-.57,1.3584,-1.0573;.1887,-1.711,-1.2125;1.4082,-2.2909,.4667;.807,1.1907,-.5675;3.5052,.8256,.0791;1.8102,1.2454,-1.5453;1.2113,.9916,.7537;2.5474,.8093,1.0781;3.1454,1.0543,-1.24;5.1698,.572,.482;-5.1002,.8656,-1.1115;-4.1981,-.5884,-1.4885;-3.2025,2.2742,-1.5014;-2.7989,.9906,-2.6188;-2.4307,-1.7593,-.9238;-2.3288,-2.1933,.7797;-3.4356,2.347,.8722;-5.0784,1.7831,1.133;-3.8365,1.4069,2.3106;-5.5965,-.6223,1.26;-4.538,-1.8465,.5862;-4.1741,-1.1275,2.16;-1.679,1.0518,1.9227;-.1557,-1.457,-2.2016;2.2761,-2.5768,1.0363;1.535,1.4253,-2.5773;.4906,.9809,1.5537;2.8318,.6542,2.1101;3.8918,1.0862,-2.0221;-.5918,1.9528,-1.9685;2.2359,-2.0284,-1.4732;</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 5</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 "WATER"</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="-1.593863"
                        y3="0.128472"
                        z3="1.658846"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.538838"
                        y3="-1.804956"
                        z3="-0.122485"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.208755"
                        y3="-2.166313"
                        z3="0.935994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.426296"
                        y3="-2.032054"
                        z3="-0.863046"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.765265"
                        y3="0.199914"
                        z3="0.483698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.221667"
                        y3="-0.04752"
                        z3="0.416954"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.130498"
                        y3="0.38155"
                        z3="-0.98962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.772089"
                        y3="0.878569"
                        z3="-0.710171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981909"
                        y3="1.206041"
                        z3="-1.565317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.951916"
                        y3="-1.510603"
                        z3="0.020702"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.028766"
                        y3="1.506674"
                        z3="1.240849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.550734"
                        y3="-0.917076"
                        z3="1.15684"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.570019"
                        y3="1.3584"
                        z3="-1.057335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188699"
                        y3="-1.7110"
                        z3="-1.212547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.408236"
                        y3="-2.290914"
                        z3="0.46667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807027"
                        y3="1.1907"
                        z3="-0.567536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.505243"
                        y3="0.825594"
                        z3="0.079079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.810176"
                        y3="1.245373"
                        z3="-1.545275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.211329"
                        y3="0.991578"
                        z3="0.753718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.547414"
                        y3="0.809266"
                        z3="1.078088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.145352"
                        y3="1.054287"
                        z3="-1.240025"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="5.169786"
                        y3="0.572003"
                        z3="0.482042"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.100161"
                        y3="0.8656"
                        z3="-1.111495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.198092"
                        y3="-0.588373"
                        z3="-1.488467"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.202461"
                        y3="2.274227"
                        z3="-1.501442"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.79892"
                        y3="0.990575"
                        z3="-2.618759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.430687"
                        y3="-1.759256"
                        z3="-0.923795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.328788"
                        y3="-2.193319"
                        z3="0.779694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.435617"
                        y3="2.346951"
                        z3="0.872164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.078378"
                        y3="1.783135"
                        z3="1.133025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.836495"
                        y3="1.406937"
                        z3="2.310604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.596497"
                        y3="-0.622341"
                        z3="1.259988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.538025"
                        y3="-1.846491"
                        z3="0.586166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.174141"
                        y3="-1.127526"
                        z3="2.15995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.678968"
                        y3="1.051844"
                        z3="1.9227"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.155743"
                        y3="-1.456995"
                        z3="-2.201554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.276145"
                        y3="-2.576762"
                        z3="1.036306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.534951"
                        y3="1.425329"
                        z3="-2.577316"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.49065"
                        y3="0.980927"
                        z3="1.55368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.831836"
                        y3="0.65422"
                        z3="2.110093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.891836"
                        y3="1.086178"
                        z3="-2.022103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.591832"
                        y3="1.952804"
                        z3="-1.968528"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.235936"
                        y3="-2.028421"
                        z3="-1.473185"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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/h3-6,9,11-12,19,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s4;/rC:-1.5939,.1285,1.6588;-.5388,-1.805,-.1225;.2088,-2.1663,.936;1.4263,-2.0321,-.863;-3.7653,.1999,.4837;-2.2217,-.0475,.417;-4.1305,.3816,-.9896;-1.7721,.8786,-.7102;-2.9819,1.206,-1.5653;-1.9519,-1.5106,.0207;-4.0288,1.5067,1.2408;-4.5507,-.9171,1.1568;-.57,1.3584,-1.0573;.1887,-1.711,-1.2125;1.4082,-2.2909,.4667;.807,1.1907,-.5675;3.5052,.8256,.0791;1.8102,1.2454,-1.5453;1.2113,.9916,.7537;2.5474,.8093,1.0781;3.1454,1.0543,-1.24;5.1698,.572,.482;-5.1002,.8656,-1.1115;-4.1981,-.5884,-1.4885;-3.2025,2.2742,-1.5014;-2.7989,.9906,-2.6188;-2.4307,-1.7593,-.9238;-2.3288,-2.1933,.7797;-3.4356,2.347,.8722;-5.0784,1.7831,1.133;-3.8365,1.4069,2.3106;-5.5965,-.6223,1.26;-4.538,-1.8465,.5862;-4.1741,-1.1275,2.1599;-1.679,1.0518,1.9227;-.1557,-1.457,-2.2016;2.2761,-2.5768,1.0363;1.535,1.4253,-2.5773;.4906,.9809,1.5537;2.8318,.6542,2.1101;3.8918,1.0862,-2.0221;-.5918,1.9528,-1.9685;2.2359,-2.0284,-1.4732;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.9606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.1628</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06443897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.84472294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3418.90916191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5926.05980650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.15064459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11682311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.36747732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.30303835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000121832347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000121832347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000243664694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.922746344337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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112.8142 113.0581 113.2886 113.6100 113.7311 113.8861 114.1699 114.2330 114.5014 114.5244 114.6462 115.0284 115.1963 115.3515 115.6316 115.6679 115.8981 116.0345 116.1507 116.3866 116.6861 116.8036 116.9105 117.0344 117.4111 117.5831 117.6324 118.0566 118.1548 118.2922 118.3471 118.4607 118.6295 118.7175 118.9187 118.9738 119.1870 119.3160 119.7134 119.8617 119.9880 120.0898 120.3105 120.3237 120.7221 120.8621 121.0498 121.2629 121.4372 121.6354 121.9791 122.1567 122.2586 122.5827 122.8881 123.1083 123.2323 123.5533 123.6599 123.7986 123.9945 124.3840 124.9177 125.0145 125.2870 125.7508 125.8775 125.9523 126.3981 126.7024 126.7917 127.0326 127.2837 127.4048 127.6341 127.9494 128.0526 128.4971 128.7450 128.8520 129.1880 129.2521 129.7018 129.9115 130.0675 130.1992 130.6389 130.6511 131.0265 131.2054 131.6011 131.6992 131.7967 132.0503 132.0845 132.4378 132.7258 132.8165 133.0217 133.1240 133.4162 133.6595 133.8687 134.0575 134.2378 134.3330 134.6497 135.0690 135.1817 135.2934 135.5430 135.7603 135.8329 136.1033 136.3495 136.8663 137.0393 137.2253 137.3250 137.7456 137.8877 138.2270 138.4352 138.6128 138.7600 139.1865 139.3300 139.5311 139.5938 140.0720 140.2376 140.4154 140.8946 141.4717 141.5824 141.9370 142.0881 142.3581 142.7025 142.9266 143.2204 143.3768 143.6807 144.1747 144.5409 145.1216 145.2490 145.5356 145.8905 146.0923 146.3181 146.4878 146.5775 147.1829 147.3083 147.5154 147.7706 148.1212 148.3023 148.4780 148.7103 148.8556 148.9443 149.3167 149.5203 149.8643 150.0694 150.3280 150.4692 150.9707 151.1025 151.4551 151.6402 152.3657 152.7673 152.9944 153.1427 153.3723 153.7045 153.8577 154.1142 154.5006 154.8172 155.1333 155.2570 155.9199 156.2473 156.4942 156.7748 157.3062 157.4555 157.6483 157.8318 158.1957 158.5493 158.9091 159.1130 159.2665 159.7565 160.3235 160.4106 160.7078 161.0617 161.4507 162.2958 162.3772 162.8775 163.5224 164.2264 164.8619 165.3610 167.6647 168.8995 169.3837 171.5278 172.4431 172.9113 174.9939 180.1440 181.1248 186.4214 187.3222 188.6216 189.1154 191.1072 192.5894 195.4792 196.9577 205.7230 210.4037 221.7052 222.9581 223.8441 227.3583 229.7455 295.0334 297.5254 312.7495 619.5732 626.5677 628.8220 630.0134 630.5438 634.8387 635.7234 637.9377 640.8265 642.4317 643.4034 644.8722 646.4884 648.5113 649.2881 651.7766 656.6715 713.3017 881.6748 897.1515 902.7807 1212.6331</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">-0.415309 0.138779 -0.287761 -0.089135 0.231532 0.574676 -0.241804 -0.350903 -0.076121 -0.158503 -0.385174 -0.351139 -0.069731 0.157006 0.135843 0.008887 0.153856 -0.131701 -0.259179 -0.158003 -0.219259 -0.098086 0.082444 0.086530 0.103196 0.089216 0.158946 0.139321 0.116130 0.101667 0.100415 0.105083 0.094383 0.101545 0.237621 0.225387 0.198298 0.135090 0.169513 0.142655 0.142552 0.110590 0.250648</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">8.4153 6.8612 7.2878 7.0891 5.7685 5.4253 6.2418 6.3509 6.0761 6.1585 6.3852 6.3511 6.0697 5.8430 5.8642 5.9911 5.8461 6.1317 6.2592 6.1580 6.2193 17.0981 0.9176 0.9135 0.8968 0.9108 0.8411 0.8607 0.8839 0.8983 0.8996 0.8949 0.9056 0.8985 0.7624 0.7746 0.8017 0.8649 0.8305 0.8573 0.8574 0.8894 0.7494</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">-0.4153 0.1388 -0.2878 -0.0891 0.2315 0.5747 -0.2418 -0.3509 -0.0761 -0.1585 -0.3852 -0.3511 -0.0697 0.1570 0.1358 0.0089 0.1539 -0.1317 -0.2592 -0.1580 -0.2193 -0.0981 0.0824 0.0865 0.1032 0.0892 0.1589 0.1393 0.1161 0.1017 0.1004 0.1051 0.0944 0.1015 0.2376 0.2254 0.1983 0.1351 0.1695 0.1427 0.1426 0.1106 0.2506</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0416 3.4592 2.8942 3.5450 3.7997 3.6766 4.0022 3.9512 3.8570 3.8336 3.9479 3.8961 3.7124 3.9375 3.9610 3.5837 3.7604 3.9195 3.8739 3.9706 4.0115 1.2079 1.0166 1.0105 1.0008 1.0140 0.9918 1.0107 0.9920 1.0057 1.0073 1.0016 0.9991 1.0116 0.9952 0.9661 0.9812 1.0086 1.0223 1.0099 1.0083 1.0086 0.9635</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0416 3.4592 2.8942 3.5450 3.7997 3.6766 4.0022 3.9512 3.8570 3.8336 3.9479 3.8961 3.7124 3.9375 3.9610 3.5837 3.7604 3.9195 3.8739 3.9706 4.0115 1.2079 1.0166 1.0105 1.0008 1.0140 0.9918 1.0107 0.9920 1.0057 1.0073 1.0016 0.9991 1.0116 0.9952 0.9661 0.9812 1.0086 1.0223 1.0099 1.0083 1.0086 0.9635</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">0.9534 0.9693 1.0414 0.8544 1.4517 1.6744 1.3137 1.2230 0.9203 1.0074 0.9190 0.8963 0.9060 0.9007 0.7767 0.9420 1.0055 1.0131 0.9451 1.8505 1.0048 0.9860 0.9949 0.9952 0.9863 0.9932 0.9941 0.9908 0.9905 0.9984 0.9631 0.9872 0.9437 0.9490 1.3177 1.2974 1.3591 1.3560 0.9978 1.4737 1.0081 1.4442 0.9877 0.9960 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 3 13 3 14 3 42 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028087454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.092526427675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.65901 39.94816 -0.71085 1.48575 -3.92555 -2.43980 -2.79130 -0.05017 -2.84147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.68952</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
