<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.631425"
                        y3="3.956551"
                        z3="1.270892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.112439"
                        y3="1.179681"
                        z3="0.479734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359276"
                        y3="-2.807353"
                        z3="1.501729"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.824081"
                        y3="-0.943923"
                        z3="0.281354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.691715"
                        y3="-3.040029"
                        z3="-0.318743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.256711"
                        y3="-4.15317"
                        z3="-2.137439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.851544"
                        y3="-0.091601"
                        z3="1.021548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.831166"
                        y3="-0.103448"
                        z3="-0.415097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.486282"
                        y3="1.246819"
                        z3="0.228893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.598399"
                        y3="-0.476957"
                        z3="0.738326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.107584"
                        y3="-0.063189"
                        z3="2.530836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.274121"
                        y3="-0.480882"
                        z3="-0.102258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.615844"
                        y3="-0.008847"
                        z3="-1.925063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.032737"
                        y3="-0.561519"
                        z3="-0.722174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907423"
                        y3="-2.25979"
                        z3="0.577827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.306485"
                        y3="0.76511"
                        z3="-1.443244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379468"
                        y3="1.582662"
                        z3="-0.780997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.649171"
                        y3="-3.949544"
                        z3="0.060694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482225"
                        y3="-3.232853"
                        z3="-1.653777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.724175"
                        y3="1.310121"
                        z3="-1.015625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.065923"
                        y3="2.607606"
                        z3="0.106737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001013"
                        y3="-4.599041"
                        z3="-1.081191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.728883"
                        y3="2.03129"
                        z3="-0.391486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.057584"
                        y3="3.340206"
                        z3="0.741151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.386762"
                        y3="3.046327"
                        z3="0.487474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.064991"
                        y3="1.400645"
                        z3="1.149786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.685136"
                        y3="2.087233"
                        z3="-0.436525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.236906"
                        y3="0.22765"
                        z3="1.278818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.773005"
                        y3="-1.444698"
                        z3="1.209893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.521505"
                        y3="0.746829"
                        z3="2.965649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.156892"
                        y3="0.117124"
                        z3="2.76722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.81718"
                        y3="-0.992199"
                        z3="3.010445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.42423"
                        y3="-0.643467"
                        z3="0.966004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.930094"
                        y3="0.337019"
                        z3="-0.405991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.605531"
                        y3="-1.369549"
                        z3="-0.635662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.578113"
                        y3="0.215766"
                        z3="-2.170466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234063"
                        y3="0.793749"
                        z3="-2.330259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.907082"
                        y3="-0.918302"
                        z3="-2.44432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.300568"
                        y3="-1.135083"
                        z3="-1.298138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.951066"
                        y3="-1.153968"
                        z3="-0.752131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.612711"
                        y3="0.533654"
                        z3="-2.466948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.393752"
                        y3="1.353849"
                        z3="-1.521872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.98611"
                        y3="-4.034689"
                        z3="1.078978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.715337"
                        y3="-2.702838"
                        z3="-2.195823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.99739"
                        y3="0.521193"
                        z3="-1.706955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.027456"
                        y3="2.834684"
                        z3="0.312398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.746464"
                        y3="-5.368551"
                        z3="-1.200725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.768555"
                        y3="1.809988"
                        z3="-0.589648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.797544"
                        y3="4.135331"
                        z3="1.426349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6314,3.9566,1.2709;1.1124,1.1797,.4797;1.3593,-2.8074,1.5017;1.8241,-.9439,.2814;2.6917,-3.04,-.3187;3.2567,-4.1532,-2.1374;.8515,-.0916,1.0215;2.8312,-.1034,-.4151;2.4863,1.2468,.2289;-.5984,-.477,.7383;1.1076,-.0632,2.5308;4.2741,-.4809,-.1023;2.6158,-.0088,-1.9251;-1.0327,-.5615,-.7222;1.9074,-2.2598,.5778;-1.3065,.7651,-1.4432;-2.3795,1.5827,-.781;3.6492,-3.9495,.0607;2.4822,-3.2329,-1.6538;-3.7242,1.3101,-1.0156;-2.0659,2.6076,.1067;4.001,-4.599,-1.0812;-4.7289,2.0313,-.3915;-3.0576,3.3402,.7412;-4.3868,3.0463,.4875;3.065,1.4006,1.1498;2.6851,2.0872,-.4365;-1.2369,.2276,1.2788;-.773,-1.4447,1.2099;.5215,.7468,2.9656;2.1569,.1171,2.7672;.8172,-.9922,3.0104;4.4242,-.6435,.966;4.9301,.337,-.406;4.6055,-1.3695,-.6357;1.5781,.2158,-2.1705;3.2341,.7937,-2.3303;2.9071,-.9183,-2.4443;-.3006,-1.1351,-1.2981;-1.9511,-1.154,-.7521;-1.6127,.5337,-2.4669;-.3938,1.3538,-1.5219;3.9861,-4.0347,1.079;1.7153,-2.7028,-2.1958;-3.9974,.5212,-1.707;-1.0275,2.8347,.3124;4.7465,-5.3686,-1.2007;-5.7686,1.81,-.5896;-2.7975,4.1353,1.4263;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.3716342793 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.6314248"
                                 y3="3.95655132"
                                 z3="1.27089247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11243933"
                                 y3="1.17968084"
                                 z3="0.47973396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35927627"
                                 y3="-2.80735254"
                                 z3="1.50172877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.82408079"
                                 y3="-0.94392342"
                                 z3="0.28135411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.69171534"
                                 y3="-3.04002868"
                                 z3="-0.31874346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.25671072"
                                 y3="-4.15316988"
                                 z3="-2.137439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.85154372"
                                 y3="-0.09160119"
                                 z3="1.0215476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83116559"
                                 y3="-0.10344758"
                                 z3="-0.41509653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.48628239"
                                 y3="1.24681869"
                                 z3="0.22889338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5983994"
                                 y3="-0.4769571"
                                 z3="0.73832578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10758446"
                                 y3="-0.0631887"
                                 z3="2.53083562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.27412133"
                                 y3="-0.48088212"
                                 z3="-0.10225847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61584355"
                                 y3="-0.00884714"
                                 z3="-1.92506311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03273667"
                                 y3="-0.56151881"
                                 z3="-0.722174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90742256"
                                 y3="-2.25979016"
                                 z3="0.57782658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30648482"
                                 y3="0.76511024"
                                 z3="-1.44324426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37946825"
                                 y3="1.58266195"
                                 z3="-0.78099724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.6491714"
                                 y3="-3.94954372"
                                 z3="0.06069389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.482225"
                                 y3="-3.23285263"
                                 z3="-1.65377714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72417536"
                                 y3="1.31012102"
                                 z3="-1.01562473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06592263"
                                 y3="2.60760556"
                                 z3="0.10673667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00101275"
                                 y3="-4.59904098"
                                 z3="-1.08119149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.72888263"
                                 y3="2.0312901"
                                 z3="-0.39148623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05758441"
                                 y3="3.3402058"
                                 z3="0.74115129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.38676168"
                                 y3="3.04632689"
                                 z3="0.48747407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.06499083"
                                 y3="1.40064511"
                                 z3="1.14978648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68513648"
                                 y3="2.087233"
                                 z3="-0.43652456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23690603"
                                 y3="0.22764959"
                                 z3="1.278818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.77300518"
                                 y3="-1.44469802"
                                 z3="1.20989331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.52150517"
                                 y3="0.74682938"
                                 z3="2.96564921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.15689217"
                                 y3="0.11712355"
                                 z3="2.76721993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.81718001"
                                 y3="-0.99219861"
                                 z3="3.01044493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42422971"
                                 y3="-0.64346743"
                                 z3="0.96600359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.930094"
                                 y3="0.33701911"
                                 z3="-0.40599132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60553092"
                                 y3="-1.36954873"
                                 z3="-0.63566163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57811296"
                                 y3="0.21576614"
                                 z3="-2.17046622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23406318"
                                 y3="0.79374856"
                                 z3="-2.3302591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90708169"
                                 y3="-0.91830167"
                                 z3="-2.44432048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.30056838"
                                 y3="-1.13508253"
                                 z3="-1.29813814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95106584"
                                 y3="-1.15396751"
                                 z3="-0.75213144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.61271084"
                                 y3="0.53365367"
                                 z3="-2.46694826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39375221"
                                 y3="1.3538486"
                                 z3="-1.5218721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.98610959"
                                 y3="-4.03468936"
                                 z3="1.07897828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71533658"
                                 y3="-2.70283757"
                                 z3="-2.19582334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99738988"
                                 y3="0.52119292"
                                 z3="-1.70695494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02745627"
                                 y3="2.83468422"
                                 z3="0.31239754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.74646399"
                                 y3="-5.36855106"
                                 z3="-1.20072509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.76855513"
                                 y3="1.80998782"
                                 z3="-0.58964768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.79754388"
                                 y3="4.13533106"
                                 z3="1.4263493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6314,3.9566,1.2709;1.1124,1.1797,.4797;1.3593,-2.8074,1.5017;1.8241,-.9439,.2814;2.6917,-3.04,-.3187;3.2567,-4.1532,-2.1374;.8515,-.0916,1.0215;2.8312,-.1034,-.4151;2.4863,1.2468,.2289;-.5984,-.477,.7383;1.1076,-.0632,2.5308;4.2741,-.4809,-.1023;2.6158,-.0088,-1.9251;-1.0327,-.5615,-.7222;1.9074,-2.2598,.5778;-1.3065,.7651,-1.4432;-2.3795,1.5827,-.781;3.6492,-3.9495,.0607;2.4822,-3.2329,-1.6538;-3.7242,1.3101,-1.0156;-2.0659,2.6076,.1067;4.001,-4.599,-1.0812;-4.7289,2.0313,-.3915;-3.0576,3.3402,.7412;-4.3868,3.0463,.4875;3.065,1.4006,1.1498;2.6851,2.0872,-.4365;-1.2369,.2276,1.2788;-.773,-1.4447,1.2099;.5215,.7468,2.9656;2.1569,.1171,2.7672;.8172,-.9922,3.0104;4.4242,-.6435,.966;4.9301,.337,-.406;4.6055,-1.3695,-.6357;1.5781,.2158,-2.1705;3.2341,.7937,-2.3303;2.9071,-.9183,-2.4443;-.3006,-1.1351,-1.2981;-1.9511,-1.154,-.7521;-1.6127,.5337,-2.4669;-.3938,1.3538,-1.5219;3.9861,-4.0347,1.079;1.7153,-2.7028,-2.1958;-3.9974,.5212,-1.707;-1.0275,2.8347,.3124;4.7465,-5.3686,-1.2007;-5.7686,1.81,-.5896;-2.7975,4.1353,1.4263;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.631425"
                        y3="3.956551"
                        z3="1.270892"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.112439"
                        y3="1.179681"
                        z3="0.479734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359276"
                        y3="-2.807353"
                        z3="1.501729"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.824081"
                        y3="-0.943923"
                        z3="0.281354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.691715"
                        y3="-3.040029"
                        z3="-0.318743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.256711"
                        y3="-4.15317"
                        z3="-2.137439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.851544"
                        y3="-0.091601"
                        z3="1.021548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.831166"
                        y3="-0.103448"
                        z3="-0.415097"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.486282"
                        y3="1.246819"
                        z3="0.228893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.598399"
                        y3="-0.476957"
                        z3="0.738326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.107584"
                        y3="-0.063189"
                        z3="2.530836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.274121"
                        y3="-0.480882"
                        z3="-0.102258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.615844"
                        y3="-0.008847"
                        z3="-1.925063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.032737"
                        y3="-0.561519"
                        z3="-0.722174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.907423"
                        y3="-2.25979"
                        z3="0.577827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.306485"
                        y3="0.76511"
                        z3="-1.443244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.379468"
                        y3="1.582662"
                        z3="-0.780997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.649171"
                        y3="-3.949544"
                        z3="0.060694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.482225"
                        y3="-3.232853"
                        z3="-1.653777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.724175"
                        y3="1.310121"
                        z3="-1.015625"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.065923"
                        y3="2.607606"
                        z3="0.106737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.001013"
                        y3="-4.599041"
                        z3="-1.081191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.728883"
                        y3="2.03129"
                        z3="-0.391486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.057584"
                        y3="3.340206"
                        z3="0.741151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.386762"
                        y3="3.046327"
                        z3="0.487474"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.064991"
                        y3="1.400645"
                        z3="1.149786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.685136"
                        y3="2.087233"
                        z3="-0.436525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.236906"
                        y3="0.22765"
                        z3="1.278818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.773005"
                        y3="-1.444698"
                        z3="1.209893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.521505"
                        y3="0.746829"
                        z3="2.965649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.156892"
                        y3="0.117124"
                        z3="2.76722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.81718"
                        y3="-0.992199"
                        z3="3.010445"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.42423"
                        y3="-0.643467"
                        z3="0.966004"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.930094"
                        y3="0.337019"
                        z3="-0.405991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.605531"
                        y3="-1.369549"
                        z3="-0.635662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.578113"
                        y3="0.215766"
                        z3="-2.170466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234063"
                        y3="0.793749"
                        z3="-2.330259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.907082"
                        y3="-0.918302"
                        z3="-2.44432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.300568"
                        y3="-1.135083"
                        z3="-1.298138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.951066"
                        y3="-1.153968"
                        z3="-0.752131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.612711"
                        y3="0.533654"
                        z3="-2.466948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.393752"
                        y3="1.353849"
                        z3="-1.521872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.98611"
                        y3="-4.034689"
                        z3="1.078978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.715337"
                        y3="-2.702838"
                        z3="-2.195823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.99739"
                        y3="0.521193"
                        z3="-1.706955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.027456"
                        y3="2.834684"
                        z3="0.312398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.746464"
                        y3="-5.368551"
                        z3="-1.200725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.768555"
                        y3="1.809988"
                        z3="-0.589648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.797544"
                        y3="4.135331"
                        z3="1.426349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6314,3.9566,1.2709;1.1124,1.1797,.4797;1.3593,-2.8074,1.5017;1.8241,-.9439,.2814;2.6917,-3.04,-.3187;3.2567,-4.1532,-2.1374;.8515,-.0916,1.0215;2.8312,-.1034,-.4151;2.4863,1.2468,.2289;-.5984,-.477,.7383;1.1076,-.0632,2.5308;4.2741,-.4809,-.1023;2.6158,-.0088,-1.9251;-1.0327,-.5615,-.7222;1.9074,-2.2598,.5778;-1.3065,.7651,-1.4432;-2.3795,1.5827,-.781;3.6492,-3.9495,.0607;2.4822,-3.2329,-1.6538;-3.7242,1.3101,-1.0156;-2.0659,2.6076,.1067;4.001,-4.599,-1.0812;-4.7289,2.0313,-.3915;-3.0576,3.3402,.7412;-4.3868,3.0463,.4875;3.065,1.4006,1.1498;2.6851,2.0872,-.4365;-1.2369,.2276,1.2788;-.773,-1.4447,1.2099;.5215,.7468,2.9656;2.1569,.1171,2.7672;.8172,-.9922,3.0104;4.4242,-.6435,.966;4.9301,.337,-.406;4.6055,-1.3695,-.6357;1.5781,.2158,-2.1705;3.2341,.7937,-2.3303;2.9071,-.9183,-2.4443;-.3006,-1.1351,-1.2981;-1.9511,-1.154,-.7521;-1.6127,.5337,-2.4669;-.3938,1.3538,-1.5219;3.9861,-4.0347,1.079;1.7153,-2.7028,-2.1958;-3.9974,.5212,-1.707;-1.0275,2.8347,.3124;4.7465,-5.3686,-1.2007;-5.7686,1.81,-.5896;-2.7975,4.1353,1.4263;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49141096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2414.37163428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3927.86304524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6865.37582211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2937.51277688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68617159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19476063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000047774937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000047774937</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000095549875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310339756992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7501 98.8651 98.8853 99.0180 99.1965 99.3607 99.4318 99.6744 99.6842 99.7967 99.9161 100.1613 100.2538 100.3567 100.8051 101.0140 101.0489 101.2493 101.3482 101.5075 101.6089 101.9837 102.2129 102.3239 102.6278 102.8418 103.1019 103.2101 103.3027 103.6250 103.8370 103.9494 104.0307 104.0689 104.1790 104.4483 104.5014 104.6781 104.8418 105.0006 105.0611 105.2303 105.3747 105.6992 105.7903 105.9876 106.1842 106.3905 106.4909 106.5202 106.6071 106.7821 106.9175 107.0651 107.2470 107.2978 107.7606 107.8578 108.1043 108.3427 108.5141 108.5745 108.8409 108.8552 109.1140 109.1948 109.2905 109.4341 109.4666 109.8367 109.9835 110.0425 110.2503 110.3968 110.4163 110.6236 110.9455 111.1227 111.4135 111.5257 111.6948 111.8481 112.0219 112.1880 112.2426 112.4265 112.7047 113.0599 113.1072 113.2541 113.5104 113.5218 113.6685 113.9798 114.2232 114.2930 114.4557 114.6714 114.7207 114.7994 115.0582 115.1828 115.3061 115.3611 115.5370 115.7206 115.8068 116.0786 116.1841 116.2455 116.4884 116.6031 116.7199 116.9041 116.9987 117.2215 117.2991 117.3766 117.4995 117.6358 117.8915 117.9754 118.0285 118.2061 118.3996 118.5213 118.7775 118.9014 118.9980 119.0875 119.2829 119.3575 119.5718 119.9092 120.1121 120.2008 120.3971 120.4657 120.5049 120.9297 121.1140 121.1273 121.4391 121.5347 121.9217 122.0760 122.3427 122.4922 122.6381 122.7082 122.8574 123.0229 123.3855 123.7141 123.7232 123.8426 124.2583 124.5418 124.6333 125.1095 125.5331 125.6013 125.9176 126.2277 126.4648 126.5102 126.8866 126.9729 127.2681 127.5171 127.8561 128.0061 128.0948 128.1586 128.3585 128.7211 129.1779 129.2720 129.6077 129.8230 130.0046 130.1736 130.4368 130.7249 130.8839 131.0789 131.4040 131.5980 131.6493 131.9366 132.1007 132.1399 132.2304 132.3374 132.6445 132.9479 133.0174 133.2013 133.3696 133.5578 133.7514 134.3468 134.3984 134.4247 134.6238 134.6699 134.9202 135.0567 135.2722 135.5760 135.6709 136.0553 136.3008 136.5304 136.7903 137.0687 137.3659 137.4909 137.7100 138.2115 138.4096 138.5821 138.7520 138.9889 139.1040 139.5693 139.7005 139.8774 140.1615 140.3186 140.3905 140.8619 140.9544 141.4685 141.5265 141.8823 141.9524 142.2677 142.5840 142.6636 142.7809 143.1577 143.5951 143.8963 144.0604 144.1810 144.4531 144.7579 145.0488 145.3421 145.5052 145.5766 145.8283 145.9328 146.2415 146.4297 146.5302 146.8631 147.1371 147.4513 147.4862 147.7108 147.8895 147.9690 147.9897 148.2243 148.5381 148.6402 148.8716 149.3673 149.4412 149.5981 150.0196 150.2252 150.3664 150.7540 150.8795 151.0421 151.2152 151.2852 151.4833 152.1848 152.3897 152.5174 152.7735 152.8659 153.3031 153.5342 153.7629 153.9943 154.4442 154.6231 154.7420 155.0674 155.2507 155.4734 155.6142 155.8525 156.1787 156.6602 156.6908 156.9354 157.1386 157.3054 157.3996 157.7120 158.0019 158.1015 158.5202 158.8029 158.9123 159.4787 159.7093 159.7646 160.6041 160.9609 161.2156 161.3921 161.6793 161.7645 162.5018 162.8529 162.9217 163.2034 163.6777 164.5515 164.8939 165.7680 167.2676 167.7978 168.9724 169.9044 170.9761 171.3737 171.8188 173.6530 176.2319 176.7859 177.7609 178.5480 178.9586 179.3070 184.0229 185.0082 189.6791 190.6383 191.7338 195.0735 196.4117 196.9664 198.9894 204.3836 206.1102 221.7581 223.0861 223.6036 227.4440 229.7548 295.0090 297.5204 312.6848 615.8877 626.3172 626.7841 627.9370 630.1077 634.1660 635.3010 637.2186 640.4006 641.6127 641.7540 644.5343 644.7570 647.2230 647.8188 648.2351 649.9520 651.2883 655.9022 712.6775 884.5569 902.9069 909.3771 1202.1581 1217.3671</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.086805 -0.338487 -0.359251 -0.060610 -0.022383 -0.295316 0.229882 0.091125 0.075972 -0.181101 -0.309097 -0.328939 -0.361488 -0.179168 0.304356 -0.089332 0.061450 -0.126759 0.007255 -0.191585 -0.222147 -0.074077 -0.126681 -0.107395 0.077627 0.073175 0.088321 0.111683 0.126692 0.105596 0.080576 0.119288 0.101679 0.107585 0.114942 0.116001 0.098988 0.123137 0.066567 0.099863 0.096020 0.078860 0.147862 0.146074 0.113970 0.127268 0.129756 0.119621 0.119436</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0868 8.3385 8.3593 7.0606 7.0224 7.2953 5.7701 5.9089 5.9240 6.1811 6.3091 6.3289 6.3615 6.1792 5.6956 6.0893 5.9386 6.1268 5.9927 6.1916 6.2221 6.0741 6.1267 6.1074 5.9224 0.9268 0.9117 0.8883 0.8733 0.8944 0.9194 0.8807 0.8983 0.8924 0.8851 0.8840 0.9010 0.8769 0.9334 0.9001 0.9040 0.9211 0.8521 0.8539 0.8860 0.8727 0.8702 0.8804 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0868 -0.3385 -0.3593 -0.0606 -0.0224 -0.2953 0.2299 0.0911 0.0760 -0.1811 -0.3091 -0.3289 -0.3615 -0.1792 0.3044 -0.0893 0.0614 -0.1268 0.0073 -0.1916 -0.2221 -0.0741 -0.1267 -0.1074 0.0776 0.0732 0.0883 0.1117 0.1267 0.1056 0.0806 0.1193 0.1017 0.1076 0.1149 0.1160 0.0990 0.1231 0.0666 0.0999 0.0960 0.0789 0.1479 0.1461 0.1140 0.1273 0.1298 0.1196 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2199 1.9781 2.1463 3.0503 3.2465 3.1318 4.1104 3.9481 3.8997 3.7467 3.9372 3.9526 3.9274 3.9402 4.2795 3.8029 3.6282 3.9169 4.0621 4.0319 3.9516 4.0214 4.0139 4.0077 3.9264 1.0032 0.9971 1.0056 1.0212 1.0099 1.0075 1.0221 1.0030 1.0056 0.9966 0.9963 1.0113 1.0032 1.0217 1.0106 1.0045 1.0272 1.0110 0.9940 1.0096 1.0284 1.0085 1.0119 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2199 1.9781 2.1463 3.0503 3.2465 3.1318 4.1104 3.9481 3.8997 3.7467 3.9372 3.9526 3.9274 3.9402 4.2795 3.8029 3.6282 3.9169 4.0621 4.0319 3.9516 4.0214 4.0139 4.0077 3.9264 1.0032 0.9971 1.0056 1.0212 1.0099 1.0075 1.0221 1.0030 1.0056 0.9966 0.9963 1.0113 1.0032 1.0217 1.0106 1.0045 1.0272 1.0110 0.9940 1.0096 1.0284 1.0085 1.0119 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.0026 0.9629 0.9656 1.9913 0.9113 0.9250 1.2364 0.9689 1.1157 1.1529 1.7311 1.3194 0.1041 0.9213 0.9750 0.9221 0.9391 0.9452 1.0026 0.9813 0.8930 0.9899 1.0043 0.9901 0.9741 0.9957 0.9908 0.9854 0.9897 0.9859 0.9895 0.9940 0.9184 1.0189 1.0035 0.8726 1.0085 1.0152 1.3801 1.3357 1.6639 0.9693 0.9752 1.4756 0.9745 1.4545 0.9784 0.9845 1.3896 0.9737 1.4014 0.9731</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 7 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030451603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.521862560129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.49363 -26.30279 1.19084 -7.79477 8.68735 0.89258 -5.77132 5.81445 0.04313</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
